Skip to main content

Thank you for visiting nature.com. You are using a browser version with limited support for CSS. To obtain the best experience, we recommend you use a more up to date browser (or turn off compatibility mode in Internet Explorer). In the meantime, to ensure continued support, we are displaying the site without styles and JavaScript.

High-performance n-type black phosphorus transistors with type control via thickness and contact-metal engineering

A Corrigendum to this article was published on 28 January 2016

This article has been updated

Abstract

Recent work has demonstrated excellent p-type field-effect switching in exfoliated black phosphorus, but type control has remained elusive. Here, we report unipolar n-type black phosphorus transistors with switching polarity control via contact-metal engineering and flake thickness, combined with oxygen and moisture-free fabrication. With aluminium contacts to black phosphorus, a unipolar to ambipolar transition occurs as flake thickness increases from 3 to 13 nm. The 13-nm aluminium-contacted flake displays graphene-like symmetric hole and electron mobilities up to 950 cm2 V−1 s−1 at 300 K, while a 3 nm flake displays unipolar n-type switching with on/off ratios greater than 105 (107) and electron mobility of 275 (630) cm2 V−1 s−1 at 300 K (80 K). For palladium contacts, p-type behaviour dominates in thick flakes, while 2.5–7 nm flakes have symmetric ambipolar transport. These results demonstrate a leap in n-type performance and exemplify the logical switching capabilities of black phosphorus.

Introduction

Ultrathin black phosphorus (BP), colloquially referred to as phosphorene, is a layered allotrope of phosphorus with a highly anisotropic and thickness-dependent band structure1,2,3,4,5. In contrast to semiconducting transition metal dichalcogenides with typically large bandgap and small mobility, or zero gap and high-mobility monolayer graphene, BP has both high mobility1 (in bulk) and a bandgap ranging from 0.3 to 0.39 eV in bulk to1.5–2 eV for monolayer3,4,5,6,7. Currently, thin layers can be accessed only from exfoliation of bulk crystalline BP samples, as no chemical vapor deposition (CVD) or epitaxial synthesis method exists. Despite this limitation, initial reports for exfoliated flakes between 2 and 20 nm thick have demonstrated that the material can be used as a high-performance p-type conducting channel with room temperature hole mobilities (μFE) of 102–103 cm2 V−1 s−1(refs 8, 9, 10, 11, 12, 13, 14). Intrinsically however, theory predicts that pristine BP displays no dominant preference to carrier type. Thus far, only p-type unipolar and p-type dominant ambipolar transport has been observed due to suppressed electron transport, resulting from a combination of oxygen and moisture exposure15,16,17,18,19,20,21. To date, no n-type transistor operation or clear mechanism of type control has been reported8.

In the following, we demonstrate that BP can serve as a high-performance n-type, ambipolar, or p-type transistor channel dependent on both flake thickness and contact metal. Theoretical layer dependence of the valence and conduction band edges3 (EC and EV, respectively) is exploited to fabricate high-performance n-type FETs with electron mobilities of 102–103 cm2 V−1 s−1 at 300 K using Al as a Schottky-type contact. With Al contacts, ultrathin 3-nm flakes show the most promise for use in logic circuits, with a combined Ion/Ioff>105 (107) and electron mobility of 275 (630) cm2 V−1 s−1 at 300 K (80 K). Al–BP Schottky-field-effect transistors (Schottky FETs) are contrasted with Pd–BP samples with lower contact resistance. With Pd contacts, FETs are channel resistance-dominant devices and more intrinsic properties of the flakes can be extracted. These devices display a p-type to symmetric ambipolar transition when the thickness of the BP is reduced. The influence of dielectric coating, orientation and dual gating on carrier type and device performance is further investigated.

Results

Al-contacted n-type FETs

Transport measurements of BP-FETs are performed in both 4-terminal and 2-terminal configurations to extract contact and channel properties of the BP-FETs. Figure 1a shows a 6-terminal hall bar fabricated on a 3-nm thick flake with Al(10 nm)/Cr(3 nm)/Au(20 nm) contact-metal stack. Al was chosen as the contact material due to its low work function (ΦM4.0–4.3 eV) and lengthy history as a low-resistance n-type contact to semiconductors like silicon22. In contrast to heavily doped silicon, thin intrinsic BP is highly conductive without a fixed majority carrier. Therefore, with Al contacts, IdsVbg (d,s,bg subscripts denote the drain, source, and back gate, respectfully) measurements display clear Schottky-FET behaviour. This is shown at 300 K in Fig. 1b, where unipolar behaviour and an extremely large but unsaturated (4-terminal) electron carrier mobility μFE=275 cm2 V−1 s−1 at Vbg=70 V is observed. Hole transport is suppressed such that Ion/Ioff105 at 300 K, which is further enhanced to 107 at 80 K, as shown in Fig. 1c. Notably, peak electron mobility (4-terminal) is enhanced to 630 cm2 V−1 s−1 at 80 K (Vbg=70 V), while band-edge mobility at Vbg=9 V increases from 1 to 290 cm2 V−1 s−1. Hole mobilities show no improvement with decreased temperature. The subthreshold swing (SS), which is described by SS=ln(10)kT(1+CBP/), shows a temperature-dependent reduction from 9 V per decade at 300 K to 2.5 V per decade at 80 K. Substituting into the above, the depletion capacitance of the 3.5 nm thick BP is CBP=1.62 μF cm−2.

Figure 1: High-performance n-type transistors with Al contacts.
figure 1

(a) Optical image of the device for four-probe measurements. Scale bar is 6 μm. (b) Ids showing n-type operation with Ion/Ioff105 at 300 K. The n-type 4-terminal-calculated μFE at 300 K is 275 cm2 V−1 s−1. (c) Ids showing n-type operation with Ion/Ioff>107 at 80 K. The n-type 4-terminal mobility is μFE630 cm2 V−1 s−1 at 80 K with no sign of saturation. (d) Comparison of 2-terminal and 4-terminal field-effect mobilities. Contact resistance is the source of this difference.

To understand the influence of the contact resistance, we compare 4-terminal measurements with 2-terminal results on the same BP sample. At 50 V, two terminal peak mobility of 94 cm2 V−1 s−1 compares with the 4-terminal 150 cm2 V−1 s−1 electron mobility at 300 K. The 50% increase in the mobility results from the large contact resistance with Al. Improvements to n-type contact resistance while retaining suppressed hole transport will need to be addressed in further studies. All samples with Al contacts displayed n-type behaviour (other examples can be found in Supplementary Fig. 1).

Confirmation of Schottky barrier origins of the n-type behaviour was then established by performing activation energy measurements (Supplementary Fig. 2) to extract equilibrium barrier heights (ΦB) at Vds=0 V for different gate potentials. Results for a 2-terminal n-type Al-contacted 6-nm thick BP flake are detailed in Fig. 2. For Vbg≥−10 V, excellent fit with pure thermionic emission is achieved. Additionally, by linearly fitting the dependence of ΦB on Vbg, we find that ∂ΦB/∂Vbg≈6 mV(ΦB)/Vbg. This equates to SS=10 V per decade at 300 K, which is in agreement with the IdsVbg raw data in Fig. 2 and further demonstrates that the switching is contact dominant.

Figure 2: Al–BP Schottky barrier measurement.
figure 2

IdsVbg at 300 K for a 6-nm thick flake overlaid with the Schottky barrier height ΦB, which was extracted via activation energy measurements. The barrier at Vbg=−30 V represents a tunneling barrier while Vbg≥−10 V displays excellent fit with pure thermionic emission.

With Vbg<−10 V, ΦB displays weak or no Vds dependence which results from an increased off-state channel resistance or a subsequent increase in field emission current as Vbg pushes the Fermi level into the valence band. Tunnelling is more likely in this case, since the flake is 6-nm thick and the IdsVbg sweep in Fig. 2 shows an exponential increase in current with Vds at Vbg<−30 V. For thinner devices, as in Fig. 1, tunnelling is prevented by a larger bandgap and thicker depletion region. The Vbg dependence found here mirrors the Schottky barrier analysis of p-type devices in two recent reports23,24, although barrier heights here are at equilibrium which is in contrast to the Arrhenius analysis23.

We next investigated the flake thickness dependence of transport with Al contacts on a separate elongated Hall bar geometry fabricated on the thickness-tapered edge of a larger flake (Fig. 3a). Optical image of the tapered flake with decorated electrode locations is shown in Fig. 3a.

Figure 3: BP thickness dependences of Al-contacted devices.
figure 3

(a) Optical image of the BP flake (before processing) used for testing layer dependences of transport properties with Al contacts. Yellow shaded region shows locations of electrodes (Supplementary Fig. 3). Scale bar, 3 μm. (b) Rs (open points) and μFE (solid lines) from 4-terminal measurements at 300 K. (c) μFE at 300 K and Vbg=50 V fit to Matthiessen’s rule. From fitting, μBulk=2.6 × 103 cm2 V−1 s−1 and estimated monolayer surface scattering is limited to 94 cm2 V−1 s−1. (d) Rs (open points) and μFE (solid lines) from 4-terminal measurements at 80 K. The n-type to ambipolar conversion is observed as the flake thickness increases. Mobility increases with increasing thickness, with n- and p-type μFE9.5 × 102 cm2 V−1 s−1 at 80 K for 13 nm thick region (V1,2 in a).

BP thickness varies from 3.5 nm between probes V34 (V67), to 8 nm between probes V23 (V56), and up to 13 nm between V12. The thickness is not constant across the surface and thus an average estimate was used. Atomic force microscopy (AFM) is not ideal for determining the precise number of BP layers, but the exact height is not critical in obtaining general trends of transport, which can be determined by the relative differences in thickness on a single flake. 4-Terminal transport properties were measured at 300 K (Fig. 3b) and 80 K (Fig. 3d) to contrast sheet resistance (Rs) and carrier mobilities for different thicknesses. These measurements show that 3.5-nm flakes retain the unipolar n-type transport similar to the device with a 3-nm flake in Fig. 1. As the flake thickness increases, electron mobility improves while a more noticeable increase in hole mobility occurs. For a 13-nm flake, transport is nearly ambipolar with an unsaturated and nearly symmetric electron and hole mobility of 950 cm2 V−1 s−1.

Due to the extreme instability of the BP, defining a precise mesa via an additional lithography and etching step was not performed. Time-to-measurement, air exposure and increased edge diffusion of oxygen and water molecules were deemed more problematic to the thickness-dependent relationship than mesa patterning16,18. Mobilities for the non-etched sample (Fig. 3a) were calculated based on an ideal assumption of no current spread across the flake due to the presence of Schottky contacts at all the voltage probe arms (V1V7). This assumption can lead to overestimation of mobilities if the contact barriers are not large. In comparison, for samples with a defined mesa, a large positive threshold voltage (VT) shift typically occurs, preventing mobility saturation due to Vbg limitations. The 5.5-nm Al-contacted flake in Fig. 3b (gray) is one example and is shifted by −35 V to coincide with the non-etched flake. In comparing etched with non-etched samples, even without saturation, the peak mobility (250 cm2 V−1 s−1) of the etched sample fits within the thickness trend established for the non-etched flake in Fig. 3a. Therefore, the mobilities of the non-etched flake are not overtly overestimated. Mobility magnitude is also consistent with Fig. 1, which does not have such an unorthodox shape. Further discussion of mobility calculations can be found in Supplementary Fig. 3.

The thickness dependence of electron mobility is modelled via Matthiessen’s rule in Fig. 3c: , where t is the thickness of the flake measured from AFM measurement. We extract μBulk=2.6 × 103 cm2 V−1 s−1 as t goes to infinity and μMono=94 cm2 V−1 s−1 at the monolayer limit. The monolayer estimate is extracted by assuming an AFM-measured thickness of tMono=1.5 nm. A unit of 1.5 nm is chosen as an upper bound of monolayer thickness since the BP/SiO2 has 1 nm roughness in AFM scans, and the BP bulk layer spacing is 0.55 nm. The roughness and sample–tip interaction difference between SiO2 and BP can lead to a significant overestimate of thickness. The observed mobility reduction and significant surface scattering in ultrathin layers are a direct consequence of stronger interlayer interaction. Carriers in BP are highly delocalized perpendicular to the plane direction, which contrasts graphene and many transition metal dichalcogenides where layer interaction is governed strictly by weak van der Waal’s interaction25,26,27. The axis perpendicular to the basal plane in BP has a well-defined band structure and experimentally verified carrier mobility that is larger than the in-plane puckered direction1. Thus, surface imperfections are a more significant contribution to carrier scattering than in other multilayered van der Waal’s materials. The extrapolated bulk value here is also larger than experimental estimates from previous experiments in thicker films10, but is similar to recent theoretical estimates28, cryogenic measurements on hBN encapsulated samples12,29 and bulk measurements1.

The tapered flake was also measured at 80 K for temperature-related mobility changes. At 80 K, due to the reduced distribution of thermal energy for carriers, Ion/Ioff increases for all thicknesses and off-state conductivity is suppressed. Only the thickest 13 nm region shows a small increase in band-edge mobility (marked by filled square in Fig. 3d). The temperature-independent n-type mobility of the thinner areas is consistent with increased surface scattering due to non-uniform flake thickness. This is in contrast with Fig. 1, where the device was fabricated on a flake with uniform thickness and therefore has a noticeable mobility increase from 300 to 80 K. Crystalline bulk BP and other thin p-type devices12,29 characterized in the literature have also shown a large increase in carrier mobility at low temperature, although the data shown in Fig. 1 is the first evidence of localized band-edge mobility increase.

Pd-contacted ambipolar FETs

Before summarizing the Al Schottky-FET transport, we consider Pd, a high-work-function metal (Φm=5.0+ eV) as a contact to BP. With Pd(10 nm)/Cr(3 nm)/Au(20 nm) contacts, ambipolar and hole-dominant operation is consistently observed for all samples in our experiments and an example is shown in Fig. 4a (see more in Supplementary Figs 4–6). Reducing temperature to 80 K improved 2-terminal electron mobility in Pd-contacted samples by 50 cm2 V−1 s−1, while 2-terminal hole mobility increases by only 8 cm2 V−1 s−1 in the measured 7-nm thick flake.

Figure 4: Thickness dependences of Pd-contacted BP.
figure 4

(a) Ambipolar BP-FET (7 nm thickness) measured at 300 and 80 K and the corresponding mobilities. (b) Thickness (t)-dependent VT shift and ambipolar to unipolar conversion, consistent with decreased BP work function with increasing thickness. (c) Large p-type enhancement of field-effect mobility in thick flakes, while thin flakes display reduced and type-symmetric mobilities.

The dependence of transport on flake thickness is explored in Fig. 4b. By increasing BP flake thickness stepwise from 2.5 to 14.5 nm, the IdsVbg transitions from nearly symmetric ambipolar to p-type dominant, as shown in Fig. 4b,c. This coincides with a sharp positive (right) shift of the VT, and a rapid decrease of Ion/Ioff with increased thickness. Mobility also increases with thickness, reaching a saturated (2-terminal) 140 cm2 V−1 s−1 for thickness t=14.5 nm at 300 K. Furthermore, total suppression of electron transport is not observed for Pd-contacted FETs of any thickness, but more consistent hole-dominant transport occurs in thicker flakes.

Summarizing thickness and contact-metal dependences

The thickness and metal dependences of BP-FETs are summarized in Table 1. Control of the dominant carrier type is a function of the Schottky barrier at the contact, akin to carbon nanotubes30,31. Aluminium works as a good n-type contact for all BP thicknesses because the conduction band minimum only weakly depends on flake thickness. Using ref. 5, 3–5 layer BP has EC4.1 eV and the bulk can be extrapolated to 4.2 eV. EC matches well to the Al work function of 4.0–4.3 eV. For Vbg>>VT (electron-type transport), increased mobility, increased Ids and reduced Rs with decreased temperature are evidence of a reduced Schottky barrier. Conversely, for Vbg<<VT (hole-type transport), a large Schottky barrier exists between Al and ultrathin flakes (3–3.5 nm). Since the 4-terminal measurements show this hole carrier suppression in each of 3–8 nm devices, we suggest that the Al contact depletion region extends across the extent of the 1.5–3 μm channels, holding the BP Fermi level to the conduction band minimum throughout the channel. This is further evidenced by the indiscernible n-type threshold voltage change for all thicknesses in Fig. 3d. Transport becomes more ambipolar in thicker flakes, indicating the hole-type Schottky barrier is reduced due to reduction of the bandgap. This is schematically shown in the thickness-dependent band diagrams for Al–BP in Fig. 5. Note that 2-terminal devices with Al contacts to thicker BP also have ambipolar-type transport and reduced Ion/Ioff (Supplementary Fig. 7). Therefore, control of the hole-type Schottky barrier is the critical factor in transport, and the unipolar n-type to ambipolar transition results from a reduction of the barrier height as flake thickness is increased.

Table 1 Type control summary by thickness and contact metal.
Figure 5: Band alignment at aluminium–BP interface.
figure 5

Schematic band diagrams based on previously calculated EV and EC (ref. 3) for (a) few layer (3 nm) and (b) thick BP flakes with Al contacts (13–15 nm). The insensitivity of EC to thickness change and makes Al a great n-type contact but very high-resistance p-type contact with a large depletion width (wd) for thin BP. Thicker samples have small Schottky barriers for both n and p-transport, permitting ambipolar operation.

Meanwhile, Pd contacts have previously been shown to reduce hole-type contact resistance compared with other metals32. Our results indicate that contact resistance of Pd to ultrathin BP (2.5 nm) is an order of magnitude smaller than that of the channel resistance (Supplementary Fig. 4). We hypothesize that the low contact resistance is related to PdxPy alloy formation at the contact33, but more rigorous study is required. This channel resistance naturally decreases as the BP thickness increases. Therefore, as BP thickness increases, the Pd–BP contact resistance will become more significant relative to the channel resistance. This is reflected experimentally in Fig. 4, where Ids increases, and a transition from the intrinsic ambipolar to contact-influenced p-type is observed. This factor also likely contributes to the temperature independence of mobility for the ambipolar 2-terminal measurements in Fig. 4a, contrasting 4-terminal results on previous p-type samples12,29. Although previous work also demonstrated a mobility increase with 2-terminal measurements and Pd as a contact, the results are slightly different. One obvious difference is that our sample fabrication was done in a glove box, whereas in the previous approach exfoliation was done in air and shows more dominant p-type characteristics. The resulting ambipolarity of our Pd-contacted samples results in almost equal resistance for both electrons and holes, which also contrasts the p-type dominant phenomena in previous work32. While trivial at 300 K, at 80 K a parasitic contact resistance can mask the expected increase in BP carrier mobility. The presence of symmetric ambipolar operation in different devices is a clear sign of the quality of the samples. The p-type dominance results from the built-in potential at the contacts proportional to ΦMEV. This induces a large band bending, whereby excess hole carriers are donated from the Pd to the BP channel. This hole doping is also found in some ultrathin films (Supplementary Fig. 6), but is mostly dominant in thicker flakes. As the thickness of BP increases, a threshold shift is observed in Fig. 4b, which is attributed to the change of EV from −4.85 eV in trilayer to an estimated −4.5 in bulk3,5.

Dual gating and directional transport

To compare with the above contact metal-based control of the device polarity, we investigate the effects of dual gating and deposition of Al2O3 dielectric on channel-dominant Pd-contacted samples. In particular, we examine the influence of a vertical displacement field D=(CtVtgCbVbg)/2 and surface passivation on majority carrier type and mobilities. An optical image of the sample investigated is shown in Fig. 6a. Using the top gate potential to vary the Fermi level, it can be seen that the presence of Al2O3 and induced displacement field yields no type conversion or polarity changes. Instead, symmetric hole and electron ambipolarity is retained in Fig. 6b, as in the 7 nm back-gated results in Fig. 4, which is the same device before Al2O3 deposition. However, due to all-around gate coupling and presence of a high-κ dielectric, a 45 cm2 V−1 s−1 increase in peak hole mobility from reduced surface scattering34, and mobility saturation are observed in Fig. 6c. Peak electron and hole carrier mobility symmetry (140 cm2 V−1 s−1) is also retained for all applied displacement fields, as shown in Fig. 6d. A displacement field induces a carrier concentration gradient across the BP, which is effectively a change in the channel thickness contributing to the conduction, similar to the width modulation of the strongly inverted region of a traditional buried metal-oxide-semiconductor FET. With all-around gating of BP and D=0, peak field-effect mobility is maximized, as shown in Fig. 6d. This bodes well for future devices; because back-gated Al-contacted BP results can be further improved. In particular, thicker flakes will benefit most since all-around gating is more effective in inverting the carrier type for more layers in the channel. By stepping Vbg, the vertical displacement field across the BP varies, producing a nearly linear shift of VT without a dominant polarity conversion or change in off-state current. This result indicates that an electric field generated either via a top gate, surface dielectric or surface functionalization (doping) is not a promising way to control a carrier type in flakes as thin as 7 nm. The influence of surface functionalization, dielectric growth or a displacement field on thinner BP flakes remains an open question.

Figure 6: Ambipolar dual-gated BP-FETs.
figure 6

(a) Optical image of 7-nm thick dual-gated (top and bottom) device. (b) Fully symmetric dual-gated FET operation. The applied displacement field has no influence on device polarity. Scale bar, 5 μm. (c) 2-Terminal mobilities measured via the Vtg sweep. Mobility saturation is observed and electron–hole transport symmetry is retained, although peak values increased by 45 cm2 V−1 s−1 compared with pre-Al2O3 measurement in Fig. 4c. Inset shows the device schematic from a. Al2O3 dielectric thickness is 50 nm and SiO2 thickness is 300 nm. (d) Peak mobility for electrons (squares) and hole (circles) branches of the curves in c, plotted as a function of D, normalized to a thickness of 7 nm. (e) No clear directional dependences are observed for Ids at both 300 K (solid) and 80 K (dotted).

Lastly, to ensure that the comparisons between flakes and metal contact types are not an artifact of device flake alignment, we examine directional dependences of carrier transport in Pd-contacted devices. This angle dependence is examined before and after Al2O3 gate dielectric growth. As shown in Fig. 6e, no angle dependence on carrier type is observed at 300 and 80 K in the IdsVbg sweeps. The angle dependence as a function of the top gate is found in Supplementary Fig. 5. This hints to anisotropic transport, but we are unable to quantify whether the small differences are related to angle. Absence of a clear directional influence is in good contrast with theoretical prediction or previous experimental report of anisotropic transport1,11,28. We presume that transport in the current samples is therefore dominated by extrinsic factors, not the intrinsic effective mass anisotropy present in BP. Similarly, the thickness dependences of mobility in any of the results of this communication are also not inadvertently directionally related. The quality of the samples fabricated here is evidenced by reduced hysteresis (Supplementary Fig. 6) when compared with the early reports in the literature. Improved sample quality is due to the moisture-free glove box fabrication and/or coverage by a top gate dielectric18,20,35. This procedure induces less residual coulomb scattering centres and trap sites in the surrounding dielectrics.

Discussion

We have demonstrated BP transistors with unipolar n-type, ambipolar and unipolar p-type characteristics by varying contact-metal and flake thickness dependences. With Al contacts, we demonstrated the first high-performance unipolar n-type BP transistors with electron mobilities ranging from 102 to 103 cm2 V−1 s−1 and Ion/Ioff>105 at room temperature. A flake thickness dependence of dominant carrier type was also observed, which is due to the existence of a Schottky barrier at the Al–BP contact.

The excellent switching characteristics and possibility of symmetric electron and hole mobilities is promising for complementary metal-oxide-semiconductor (CMOS) integration, wherein mobility is often a limiting factor in switching speed. While the current samples are still limited by extrinsic factors such as surface roughness and contact resistance, we have demonstrated that dual gating can improve performance. The current weakness of BP is the environmental instability and lack of a scalable CVD or epitaxial growth method. If progress on these issues is successful, the ability to vary transistor operation from n-type, ambipolar or p-type via modulation of the Fermi level (electrostatic gating), Schottky barrier (contact metal, channel length and electrostatic gating) and bandgap (flake thickness) makes BP a very dynamic and useful material for logic circuits.

Methods

Sample preparation

BP flakes (99.998%) were purchased from smart-elements.com and stored in an inert atmosphere. Exfoliation and subsequent fabrication procedures where BP was unprotected (for example, uncovered with PMMA or Al2O3) were performed in a glove box with H2O and O2 concentration <1 p.p.m. After exfoliating flakes onto an Ar-annealed Si/SiO2 (300 nm) wafer and finding suitable clean locations with an optical microscope, electrodes were patterned by electron beam lithography and either Al/Cr/Au or Pd/Cr/Au was evaporated for contact electrodes. Total fabrication was completed in <24 h in all cases. Until high vacuum condition was achieved, all procedures were performed with limited or no light exposure, including storage of the flakes. Al2O3 was grown using Al2O3 dielectric with chamber temperature of 120 °C. The chamber was thoroughly cooled before growth to prevent any initial oxidation of the BP during transfer from inert environment. The oxide thickness of 50 nm corresponds to 500 cycles with trimethyl aluminium precursor.

Field-effect mobilities

Measurements were performed in a vacuum probe station in low 10−6 torr vacuum with a LN2 feed through for 80 K measurements. The typical planar capacitance model was utilized, μFE=Wgm/LVdsCox, where Vds is the applied voltage for 2-terminal and the measured probe voltages for the 4-terminal case. The Cb=11.6 nF cm−2 for the 300-nm thick SiO2 back gate oxide and Ct=100 nF cm−2 for the 50-nm thick Al2O3 top gate dielectric. Supplementary Figure 5d contains further details regarding Cb and Ct. Geometry for the 4-terminal mobility calculations was defined by the central BP region between the electrodes. Details, example region and possible estimation errors are outlined in Supplementary Fig. 3.

Schottky barrier measurement

Temperature-dependent IdsVds measurements were performed while also stepping the back-gate potential Vbg. Vds-dependent ΦB was calculated from fitting the slope of the Richardson plot ln(Ids/T2) versus 1/kT. Equilibrium Schottky barrier height, ΦB(Vds)=0, was then extracted by plotting ΦB(Vds) versus and extrapolating the Vds=0 intercept.

Additional information

How to cite this article: Perello, D. J. et al. High-performance n-type black phosphorus transistors with type control via thickness and contact-metal engineering. Nat. Commun. 6:7809 doi: 10.1038/ncomms8809 (2015).

Change history

  • 28 January 2016

    A correction has been published and is appended to both the HTML and PDF versions of this paper. The error has not been fixed in the paper.

References

  1. Narita, S. et al. Far-infrared cyclotron resonance absorptions in black phosphorus single crystals. J. Phys. Soc. Jpn. 52, 3544–3553 (1983).

    ADS  CAS  Article  Google Scholar 

  2. Rudenko, A. N. & Katsnel’son, M. I. Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus. Phys. Rev. B 89, 201408 (2014).

    ADS  Article  Google Scholar 

  3. Cai, Y., Zhang, G. & Zhang, Y.-W. Layer-dependent band alignment and work function of few-layer phosphorene. Sci. Rep. 4, 6677 (2014).

    ADS  CAS  Article  Google Scholar 

  4. Guan, J., Zhu, Z. & Tománek, D. Phase coexistence and metal-insulator transition in few-layer phosphorene: a computational study. Phys. Rev. Lett. 113, 046804 (2014).

    ADS  Article  Google Scholar 

  5. Tran, V., Soklaski, R., Liang, Y. & Yang, L. Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus. Phys. Rev. B 89, 235319 (2014).

    ADS  Article  Google Scholar 

  6. Liang, L. et al. Electronic bandgap and edge reconstruction in phosphorene materials. Nano Lett. 14, 6400–6406 (2014).

    ADS  CAS  Article  Google Scholar 

  7. Asahina, H., Shindo, K. & Morita, A. Electronic structure of black phosphorus in self-consistent pseudopotential approach. J. Phys. Soc. Jpn. 51, 1193–1199 (1982).

    ADS  CAS  Article  Google Scholar 

  8. Du, Y., Liu, H., Deng, Y. & Ye, P. D. Device perspective for black phosphorus field-effect transistors: contact resistance, ambipolar behavior, and scaling. ACS Nano 8, 10035–10042 (2014).

    CAS  Article  Google Scholar 

  9. Liu, H. et al. Phosphorene: an unexplored 2D semiconductor with a high hole mobility. ACS Nano 8, 4033–4041 (2014).

    CAS  Article  Google Scholar 

  10. Li, L. et al. Black phosphorus field-effect transistors. Nat. Nano 9, 372–377 (2014).

    CAS  Article  Google Scholar 

  11. Xia, F., Wang, H. & Jia, Y. Rediscovering black phosphorus as an anisotropic layered material for optoelectronics and electronics. Nat. Commun. 5, 4458 (2014).

    ADS  CAS  Article  Google Scholar 

  12. Nathaniel, G. et al. Gate tunable quantum oscillations in air-stable and high mobility few-layer phosphorene heterostructures. 2D Mater. 2, 011001 (2015).

    Google Scholar 

  13. Cao, Y. et al. Quality heterostructures from two dimensional crystals unstable in air by their assembly in inert atmosphere. Preprint at http://arxiv.org/abs/1502.03755 (2015).

  14. Chen, X. et al. High quality sandwiched black phosphorus heterostructure and its quantum oscillations. Preprint at http://arxiv.org/abs/1412.1357 (2014).

  15. Wang, H. et al. Black phosphorus radio-frequency transistors. Nano Lett. 14, 6424–6429 (2014).

    ADS  CAS  Article  Google Scholar 

  16. Island, J. O. et al. Environmental instability of few-layer black phosphorus. 2D Mater. 2, 011002 (2015).

    Article  Google Scholar 

  17. Doganov, R. et al. Accessing the transport properties of pristine few-layer black phosphorus by van der Waals passivation in inert atmosphere. Preprint at http://arxiv.org/abs/1412.1274 (2014).

  18. Wood, J. D. et al. Effective passivation of exfoliated black phosphorus transistors against ambient degradation. Nano Lett. 14, 6964–6970 (2014).

    ADS  CAS  Article  Google Scholar 

  19. Andres, C.-G. et al. Isolation and characterization of few-layer black phosphorus. 2D Mater. 1, 025001 (2014).

    Article  Google Scholar 

  20. Koenig, S. P., Doganov, R. A., Schmidt, H., Castro Neto, A. H. & Özyilmaz, B. Electric field effect in ultrathin black phosphorus. Appl. Phys. Lett. 104, 103106 (2014).

    ADS  Article  Google Scholar 

  21. Favron, A. et al. Exfoliating pristine black phosphorus down to the monolayer: photo-oxidation and electronic confinement effects. Preprint at http://arxiv.org/abs/1408.0345 (2014).

  22. Matlow, S. L. & Ralph, E. L. Ohmic aluminum‐n‐type silicon contact. J. Appl. Phys. 30, 541–543 (1959).

    ADS  CAS  Article  Google Scholar 

  23. Das, S. et al. Tunable transport gap in phosphorene. Nano Lett. 14, 5733–5739 (2014).

    ADS  CAS  Article  Google Scholar 

  24. Kamalakar, M. V. et al. Low Schottky barrier black phosphorus field-effect devices with ferromagnetic tunnel contacts. Small 11, 2209–2216 (2015).

    CAS  Article  Google Scholar 

  25. Das, S. & Appenzeller, J. Screening and interlayer coupling in multilayer MoS2 . Phys. Status Solidi RRL 7, 268–273 (2013).

    CAS  Article  Google Scholar 

  26. Rydberg, H. et al. Van der Waals density functional for layered structures. Phys. Rev. Lett. 91, 126402 (2003).

    ADS  CAS  Article  Google Scholar 

  27. McKenzie, R. H. & Moses, P. Incoherent interlayer transport and angular-dependent magnetoresistance oscillations in layered metals. Phys. Rev. Lett. 81, 4492–4495 (1998).

    ADS  CAS  Article  Google Scholar 

  28. Qiao, J., Kong, X., Hu, Z.-X., Yang, F. & Ji, W. High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus. Nat. Commun. 5, 4475 (2014).

    CAS  Article  Google Scholar 

  29. Li, L. et al. Quantum oscillations in black phosphorus two-dimensional electron gas. Preprint at http://arxiv.org/abs/1411.6572 (2014).

  30. Perello, D. J. et al. Anomalous schottky barriers and contact band-to-band tunneling in carbon nanotube transistors. ACS Nano 4, 3103–3108 (2010).

    CAS  Article  Google Scholar 

  31. Zhang, Z. et al. Doping-free fabrication of carbon nanotube based ballistic CMOS devices and circuits. Nano Lett. 7, 3603–3607 (2007).

    ADS  CAS  Article  Google Scholar 

  32. Das, S., Demarteau, M. & Roelofs, A. Ambipolar phosphorene field effect transistor. ACS Nano 8, 11730–11738 (2014).

    CAS  Article  Google Scholar 

  33. Okamoto, H. The P-Pd (phosphorus-palladium) system. J. Phase Equilib. 15, 58–61 (1994).

    CAS  Article  Google Scholar 

  34. Ong, Z.-Y. & Fischetti, M. V. Mobility enhancement and temperature dependence in top-gated single-layer MoS2 . Phys. Rev. B 88, 165316 (2013).

    ADS  Article  Google Scholar 

  35. Han, L. et al. The effect of dielectric capping on few-layer phosphorene transistors: tuning the Schottky barrier heights. IEEE Electr. Device Lett. 35, 795–797 (2014).

    Article  Google Scholar 

Download references

Acknowledgements

This work was supported by IBS-R011-D1.

Author information

Authors and Affiliations

Authors

Contributions

D.J.P. performed experimental design and planning, measurements, data analysis, and manuscript preparation. S.S performed AFM analysis. S.H.C. organized data and helped write the paper. Y.H.L. designed the problem, performed data analysis and helped with manuscript preparation. All authors discussed the results and commented on the manuscript.

Corresponding authors

Correspondence to David J. Perello or Young Hee Lee.

Ethics declarations

Competing interests

The authors declare no competing financial interests.

Supplementary information

Supplementary Information

Supplementary figures 1-7 (PDF 286 kb)

Rights and permissions

This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/

Reprints and Permissions

About this article

Verify currency and authenticity via CrossMark

Cite this article

Perello, D., Chae, S., Song, S. et al. High-performance n-type black phosphorus transistors with type control via thickness and contact-metal engineering. Nat Commun 6, 7809 (2015). https://doi.org/10.1038/ncomms8809

Download citation

  • Received:

  • Accepted:

  • Published:

  • DOI: https://doi.org/10.1038/ncomms8809

Further reading

Comments

By submitting a comment you agree to abide by our Terms and Community Guidelines. If you find something abusive or that does not comply with our terms or guidelines please flag it as inappropriate.

Search

Quick links

Nature Briefing

Sign up for the Nature Briefing newsletter — what matters in science, free to your inbox daily.

Get the most important science stories of the day, free in your inbox. Sign up for Nature Briefing