Featured
-
-
Article
| Open AccessGiant magneto-photoluminescence at ultralow field in organic microcrystal arrays for on-chip optical magnetometer
The optical detection of magnetic fields is difficult for low field strengths. Here, the authors show how strong magneto-photoluminescence can be achieved in rubrene microcrystals and demonstrate its application in a magnetometer.
- Hong Wang
- , Baipeng Yin
- & Chuang Zhang
-
Article
| Open AccessCorrelating activities and defects in (photo)electrocatalysts using in-situ multi-modal microscopic imaging
Physicochemical heterogeneity poses a significant constraint in photocatalyst advancement. Here the authors introduce a multimodal optical microscopy platform to assess activity and defects concurrently in photoelectrocatalysts, revealing that disorder can unexpectedly enhance local photoelectrocatalytic performance in certain instances.
- Camilo A. Mesa
- , Michael Sachs
- & Raj Pandya
-
Article
| Open AccessNeutron scattering and neural-network quantum molecular dynamics investigation of the vibrations of ammonia along the solid-to-liquid transition
Through neutron scattering experiments coupled with machine learning, the authors uncover the strong role of nuclear quantum effects in the dynamics of ammonia in both its solid and technologically relevant liquid phase.
- T. M. Linker
- , A. Krishnamoorthy
- & P. D. Vashishta
-
Article
| Open AccessEffect of crystal facets in plasmonic catalysis
Crystal facets are known to be important in traditional heterogeneous catalysis, yet this effect has not been studied in plasmon-assisted catalysis. Here, the authors investigate the impact facets have on CO2 reduction using plasmonic Au NPs.
- Yicui Kang
- , Simão M. João
- & Emiliano Cortés
-
Article
| Open AccessProbing the activated complex of the F + NH3 reaction via a dipole-bound state
Experimental characterization of the transition state in chemical reactions is challenging due to its transient nature. Here, Zhang et al. observe quantum states near the activated complex region of the F + NH3 → HF + NH2 reaction via a dipole-bound state of the FNH3- anion formed upon photodetachment, which allows probing regions of reactive potential energy surfaces out of the Franck-Condon-active areas.
- Rui Zhang
- , Shuaiting Yan
- & Chuangang Ning
-
Article
| Open AccessInterplay of structural preorganization and conformational sampling in UDP-glucuronic acid 4-epimerase catalysis
Enzymes involve structural flexibility in their function, but understanding enzyme catalysis as connected to protein motions is a major challenge. Here, the authors obtain energetic description of C-H activation in nicotinamide coenzyme-dependent UDP-glucuronic acid C4 epimerase based on temperature kinetic studies and isotope effect measurements.
- Christian Rapp
- , Annika Borg
- & Bernd Nidetzky
-
Article
| Open AccessLow-index mesoscopic surface reconstructions of Au surfaces using Bayesian force fields
Metal surfaces have long been known to reconstruct, but key mechanistic aspects are poorly understood. Here, the authors use Bayesian force fields to gain insights into gold surface reconstructions that are crucial for material science and catalysis.
- Cameron J. Owen
- , Yu Xie
- & Boris Kozinsky
-
Article
| Open AccessThe role of memory-dependent friction and solvent viscosity in isomerization kinetics in viscogenic media
Molecular isomerization in solution is dependent on coupling of solute and solvent via memory-dependent friction. Here, by applying memory kernel extraction to molecular dynamics simulations, the authors demonstrate the role of friction in determining isomerization kinetics.
- Benjamin A. Dalton
- , Henrik Kiefer
- & Roland R. Netz
-
Article
| Open AccessTimescale correlation of shallow trap states increases electrochemiluminescence efficiency in carbon nitrides
Differences in timescales of electron transfer reactions limit the efficiency of electrochemiluminescence. Here, the authors coordinate the timescales using shallow trap states in carbon nitride to achieve high efficiencies applied in nitrite sensing.
- Yanfeng Fang
- , Hong Yang
- & Yuanjian Zhang
-
Article
| Open AccessProgramming viscoelastic properties in a complexation gel composite by utilizing entropy-driven topologically frustrated dynamical state
Tuning the physical interactions and structures to govern the viscoelastic properties in hydrogels without altering the chemistry is challenging. Here the authors design a complexation gel composite and utilize the physical principle of topologically frustrated dynamical state to tune the correlated structures between the guest polycation chains and negatively charged host gels.
- Gui Kang Wang
- , Yi Ming Yang
- & Di Jia
-
Article
| Open AccessRedefined ion association constants have consequences for calcium phosphate nucleation and biomineralization
While clusters in calcium orthophosphate nucleation have long been known, their speciation and mechanistic pathways to hydroxyapatite remain debated. Here the authors report a revision of ion association in the calcium phosphate system and explore the consequences thereof on the early stages of phase separation.
- David P. McDonogh
- , Julian D. Gale
- & Denis Gebauer
-
Article
| Open AccessSelenium catalysis enables negative feedback organic oscillators
Multiple autocatalytic reactions producing thiols are known, but negative feedback loop motifs are unavailable for thiol chemistry. Here, the authors develop a negative feedback loop based on the selenocarbonates, in which thiols induce the release of aromatic selenols that catalyze the oxidation of thiols by organic peroxides.
- Xiuxiu Li
- , Polina Fomitskaya
- & Sergey N. Semenov
-
Article
| Open AccessRapid room-temperature phosphorescence chiral recognition of natural amino acids
Chiral recognition of amino acids with luminescence, despite its advantages, is usually slow and lacks generality. Here, the authors demonstrate that L-phenylalanine derived benzamide can manifest the structural difference between the natural, left-handed amino acid and its right-handed counterpart via the difference in room-temperature phosphorescence, irrespective of the specific chemical structure.
- Xiaoyu Chen
- , Renlong Zhu
- & Guoqing Zhang
-
Article
| Open AccessOrbital hybridization of donor and acceptor to enhance the conductivity of mixed-stack complexes
Mixed-stack complexes consisting of alternating donors and acceptors typically show low electrical conductivity. Here, the authors improved the conductivity by hybridizing the frontier orbitals of the donor and acceptor at the neutral–ionic boundary.
- Tomoko Fujino
- , Ryohei Kameyama
- & Hatsumi Mori
-
Article
| Open AccessOn the role of asymmetric molecular geometry in high-performance organic solar cells
The correlation between asymmetric molecular geometry of non-fullerene acceptors and their optoelectronic properties was unclear. Here, the authors found asymmetric ones exhibit increased open-circuit voltage compared to their symmetric counterparts due to reduced non-radiative charge recombination.
- Jinfeng Huang
- , Tianyi Chen
- & Lijian Zuo
-
Article
| Open AccessEmbedding biocatalysts in a redox polymer enhances the performance of dye-sensitized photocathodes in bias-free photoelectrochemical water splitting
A robust and efficient dye-sensitized NiO bio-hybrid photocathode based on a redox polymer and [FeFe]- hydrogenase has been developed to couple with a BiVO4 photoanode for water splitting without applied bias.
- Fangwen Cheng
- , Olha Pavliuk
- & Haining Tian
-
Article
| Open AccessQuantum phase synchronization via exciton-vibrational energy dissipation sustains long-lived coherence in photosynthetic antennas
Photosynthesis in biological systems occurs in a noisy environment that reduces the lifetime of coherences in the excitation energy transfer. Here the author demonstrate that long-lasting coherences are protected by quantum phase synchronization, realized in dimers by exciton-vibrational coupling where energy dissipation occurs predominantly in resonant anti-symmetric collective modes.
- Ruidan Zhu
- , Wenjun Li
- & Yuxiang Weng
-
Article
| Open AccessControlled condensation by liquid contact-induced adaptations of molecular conformations in self-assembled monolayers
Surface condensation is predetermined and is typically adjusted by chemical or topographical surface modification. Here, the authors report on a strategy to control the surface condensation behavior by adjusting molecular conformations in self-assembled monolayers.
- Guoying Bai
- , Haiyan Zhang
- & Yufeng Liu
-
Article
| Open AccessSpiral packing and chiral selectivity in model membranes probed by phase-resolved sum-frequency generation microscopy
The properties of lipid membranes are intimately controlled by their complex heterogeneous structure. Here, the authors use phase-resolved sum-frequency generation microscopy to fully determine the hierarchical lipid packing from the molecular to the mesoscopic scale.
- Alexander P. Fellows
- , Ben John
- & Martin Thämer
-
Article
| Open AccessA 2D chiral microcavity based on apparent circular dichroism
Here the authors induce asymmetric transmission in planar Fabry–Pérot microcavities by embedding organic thin films exhibiting apparent circular dichroism (ACD), an optical phenomenon based on 2D chirality.
- Tzu-Ling Chen
- , Andrew Salij
- & Randall H. Goldsmith
-
Article
| Open AccessUniversal inter-molecular radical transfer reactions on metal surfaces
Radicals are expected to be inactive on metal surfaces. Here the authors describe general intermolecular radical transfer reactions on Ag and Cu surfaces and confirm the reaction mechanism by extensive control experiments.
- Junbo Wang
- , Kaifeng Niu
- & Lifeng Chi
-
Article
| Open AccessOptically induced charge-transfer in donor-acceptor-substituted p- and m- C2B10H12 carboranes
Icosahedral carboranes have long been considered to be aromatic but the extent of conjugation between these clusters and their substituents is still being debated. Here the authors demonstrate carboranes as conjugated bridges in optical functional chromophores.
- Lin Wu
- , Marco Holzapfel
- & Lei Ji
-
Article
| Open AccessThermodiffusive desalination
Current desalination technologies are energy intensive and suffer from membrane degradation and fouling. Here, authors propose and explore the potential of thermodiffusion as a means of membrane-free, single-phase thermal desalination. A pathway towards a feasible thermodiffusive desalination is provided.
- Shuqi Xu
- , Alice J. Hutchinson
- & Juan F. Torres
-
Article
| Open AccessEmissive brightening in molecular graphene nanoribbons by twilight states
The authors demonstrate that the band structure of graphene nanoribbons is modulated by cove edges, brightening the luminescence 4-fold via emission from otherwise dark twilight states. High spectral resolution of the optical response reveals strong vibron-electron coupling
- Bernd K. Sturdza
- , Fanmiao Kong
- & Robin J. Nicholas
-
Article
| Open AccessAluminum corrosion–passivation regulation prolongs aqueous batteries life
Aqueous batteries have a short lifespan due to Al current collector corrosion and Li loss from side reactions on the anode. Here, the authors propose a prototype of self-prolonging aqueous Li-ion batteries by introducing hydrolyzation-type anodic additives to regulate Al corrosion-passivation.
- Binghang Liu
- , Tianshi Lv
- & Liumin Suo
-
Article
| Open AccessUltrafast photoinduced C-H bond formation from two small inorganic molecules
The formation of C–H bonds via reaction of small inorganic molecules is of great interest for understanding the transition from inorganic to organic matter, but the detailed mechanisms remain elusive. Here, the authors demonstrate real-time visualization and coherent control of the ultrafast C–H bond formation dynamics in a light-induced bimolecular reaction from inorganic species.
- Zhejun Jiang
- , Hao Huang
- & Jian Wu
-
Article
| Open AccessHairpin trimer transition state of amyloid fibril
Amyloid fibrils are ordered protein assemblies implicated in neurodegenerative disease. Here the authors show that hairpin trimers can be transition states of fibril nucleation, explaining how different fibril isoforms may arise from alternative nucleation sites.
- Levent Sari
- , Sofia Bali
- & Milo M. Lin
-
Article
| Open AccessLarge exchange-driven intrinsic circular dichroism of a chiral 2D hybrid perovskite
Li et al. report large circular dichroism in 2D chiral perovskite single crystals, arises from the inorganic sublattice, instead of chiral ligands, driven by electron-hole exchange interactions. This is evidenced by both reflective circular dichroism spectroscopy and ab initio theory.
- Shunran Li
- , Xian Xu
- & Peijun Guo
-
Article
| Open AccessPhotoswitchable polyynes for multiplexed stimulated Raman scattering microscopy with reversible light control
Bioimaging with photocontrol and multiplexing capability is vital for studying cellular interactions and dynamics, but multiplexed stimulated Raman scattering (SRS) imaging with reversible photocontrol is elusive. Here, the authors report SRS microscopy with Carbow-switch enabling multiplexed SRS imaging and tracking in live cells with reversible photocontrol and high spatiotemporal selectivity.
- Yueli Yang
- , Xueyang Bai
- & Fanghao Hu
-
Article
| Open AccessSqueezing formaldehyde into C60 fullerene
The interconversion of the two spin isomers of formaldehyd has been studied in the gas phase but has never been observed experimentally in the condensed phase. Here the authors report the encapsulation of formaldehyde inside C60 cages and observe spin-isomer conversion of the formaldehyde guest molecules in the cryogenic solid state.
- Vijyesh K. Vyas
- , George R. Bacanu
- & Richard J. Whitby
-
Article
| Open AccessDynamics of the charge transfer to solvent process in aqueous iodide
Solvated electrons can be formed through photo-induced charge-transfer-to-solvent electronic states of halide ions in water. Here, the authors use machine learning accelerated molecular dynamics simulations to follow the evolution of these states for aqueous iodide in detail.
- Jinggang Lan
- , Majed Chergui
- & Alfredo Pasquarello
-
Article
| Open AccessTheoretical formulation of chemical equilibrium under vibrational strong coupling
Strong light-matter interactions in optical microcavities can be used to control molecular kinetic and thermodynamic phenomena. Here, the authors introduce a theory that describes the nonperturbative effects of infrared microcavities on chemical equilibria.
- Kaihong Sun
- & Raphael F. Ribeiro
-
Article
| Open AccessControlled dissolution of a single ion from a salt interface
The strong ionic bond in salt is broken by electrostatic interactions with water, but direct observation at the level of a single ion is challenging. Here, the authors have visualized the preferential dissolution of an anion by manipulating a single water molecule.
- Huijun Han
- , Yunjae Park
- & Hyung-Joon Shin
-
Article
| Open AccessMechanistic insight into the competition between interfacial and bulk reactions in microdroplets through N2O5 ammonolysis and hydrolysis
The authors report a computational strategy to simulate the hydrolysis and ammonolysis of N2O5 in aerosols using high-level quantum chemical methods. The computational results reveal a complete picture of the reactive uptake of N2O5 by atmospheric aerosols with or without NH3.
- Ye-Guang Fang
- , Bo Tang
- & Wei-Hai Fang
-
Article
| Open AccessUnderstanding of complex spin up-conversion processes in charge-transfer-type organic molecules
Kim et al. propose a model for the complex spin-flip process in charge-transfer-type thermally activated delayed fluorescence molecules, uncovering the origin of the high-lying triplet state, addressing a pressing issue discussed over the last decade.
- Hyung Suk Kim
- , Sang Hoon Lee
- & Chihaya Adachi
-
Article
| Open AccessStabilization of N6 and N8 anionic units and 2D polynitrogen layers in high-pressure scandium polynitrides
The authors discover high-pressure Sc2N6, Sc2N8, and ScN5 polynitrides, synthesized at high pressure and temperature conditions, featuring a unique nitrogen catenation and previously unknown N66− anions, N86− anions and anionic corrugated 2D-polynitrogen layers.
- Andrey Aslandukov
- , Alena Aslandukova
- & Leonid Dubrovinsky
-
Article
| Open AccessMolecular near-infrared triplet-triplet annihilation upconversion with eigen oxygen immunity
Molecular triplet-triplet upconversion is useful in a wide range of applications, but is limited by significant oxygen quenching. Here the authors report the combination of sensitiser and annihilator that is stable in aerated environments, and suitable for in vivo sensing.
- Xinyu Wang
- , Fangwei Ding
- & Guanying Chen
-
Article
| Open AccessRegulating ion affinity and dehydration of metal-organic framework sub-nanochannels for high-precision ion separation
Understanding ion transport mechanisms in confined environments is key to achieving efficient membrane-based ion separation. Here, the authors regulate the ion affinity and dehydration in metal-organic framework sub-nanochannels and achieve a high-precise mono-/di-valent cation separation.
- Ri-Jian Mo
- , Shuang Chen
- & Zhong-Qiu Li
-
Article
| Open AccessRetinal photoisomerization versus counterion protonation in light and dark-adapted bacteriorhodopsin and its primary photoproduct
Malakar et al. investigate the photochemical dynamics in the isomerization of bacteriorhodopsin light and dark-adapted forms and in the first photocycle intermediate, K. The results prompt a reevaluation of the counter ion model, revealing that a different protonation then that shown in the classic quadrupole so far considered must be employed to account for the experimental data.
- Partha Malakar
- , Samira Gholami
- & Sanford Ruhman
-
Article
| Open AccessStatic charge is an ionic molecular fragment
What is static charge? Analysis of molecularly well-defined surfaces shows that static charge is an ionic molecular fragment. Contact electrification causes the heterolytic cleavage of covalent bonds, generating these fragments.
- Yan Fang
- , Chi Kit Ao
- & Siowling Soh
-
Article
| Open AccessA programmable hybrid digital chemical information processor based on the Belousov-Zhabotinsky reaction
Computing platforms based on chemical processes can be an alternative to digital computers in some scenarios but have limited programmability. Here the authors demonstrate a hybrid computing platform combining digital electronics and an oscillatory chemical reaction and demonstrate its computational capabilities.
- Abhishek Sharma
- , Marcus Tze-Kiat Ng
- & Leroy Cronin
-
Article
| Open AccessExtensive photochemical restructuring of molecule-metal surfaces under room light
The nature of the molecule-metal interface is crucial for many technological applications. Here, the authors show that the photostability of the material can be sensitive to room light when coated with a single molecular layer, with implications for devices and processes.
- Chenyang Guo
- , Philip Benzie
- & Jeremy J. Baumberg
-
Article
| Open AccessElectrofreezing of liquid water at ambient conditions
By performing long ab initio molecular dynamics simulations of water under external electric fields, for up to 500 picoseconds, the authors identify a transition to a ferroelectric amorphous phase at ambient conditions.
- Giuseppe Cassone
- & Fausto Martelli
-
Article
| Open AccessDisentangling the multiorbital contributions of excitons by photoemission exciton tomography
Understanding excitonic optical excitations is integral to improving optoelectronic and photovoltaic semiconductor devices. Here, Bennecke et al. use photoemission exciton tomography to unravel the multiorbital electron and hole contributions of entangled excitonic states in the prototypical organic semiconductor C60.
- Wiebke Bennecke
- , Andreas Windischbacher
- & Stefan Mathias
-
Article
| Open AccessObservation of geometric phase effect through backward angular oscillations in the H + HD → H2 + D reaction
In a combined experimental and theoretical study of the H + HD → H2 + D reaction at low collision energy (1.72 eV), the authors obtain detailed information on the quantum reaction dynamics surrounding a conical intersection.
- Shihao Li
- , Jiayu Huang
- & Xueming Yang
-
Article
| Open AccessTransient chemical and structural changes in graphene oxide during ripening
Graphene oxide is in demand for various applications - however, this is complicated by changing physicochemical properties over time. Here, the authors show the intrinsic, metastable, and transient states of graphene oxide colloids upon ripening.
- Hayato Otsuka
- , Koki Urita
- & Katsumi Kaneko
-
Article
| Open AccessDirect in-situ insights into the asymmetric surface reconstruction of rutile TiO2 (110)
The reconstruction of rutile TiO2 (110) impacts its surface chemistry and catalytic properties. Here, the authors offer a detailed understanding of the asymmetric surface reconstruction of TiO2 (110)-(1×2) through a combination of STEM and DFT calculations.
- Wentao Yuan
- , Bingwei Chen
- & Yong Wang
-
Article
| Open AccessLarge dynamics of a phase separating arginine-glycine-rich domain revealed via nuclear and electron spins
The authors show the RNA-induced droplet formation by a component of Cajal bodies and reveal the large nanoseconds mobility of glycine residues inside droplets as a molecular factor potentially contributing to the large dynamics of Cajal bodies.
- Giuseppe Sicoli
- , Daniel Sieme
- & Nasrollah Rezaei-Ghaleh
-
Article
| Open AccessPhotooxidation driven formation of Fe-Au linked ferrocene-based single-molecule junctions
Metal-metal interfaces hold promise as contacting moieties for single-molecule devices with tunable functionality, yet the direct bonding has remained a challenge. Here, Lee et al. report the formation of Fe-Au bond without chemical ligand support in ferrocene-based molecular junctions.
- Woojung Lee
- , Liang Li
- & Latha Venkataraman