## Abstract

Grain growth, a competitive growth of crystal grains accompanied by curvature-driven boundary migration, is one of the most fundamental phenomena in the context of metallurgy and other scientific disciplines. However, the true picture of grain growth is still controversial, even for the simplest (or ‘ideal’) case. This problem can be addressed only by large-scale numerical simulation. Here, we analyze ideal grain growth via ultra-large-scale phase-field simulations on a supercomputer for elucidating the corresponding authentic statistical behaviors. The performed simulations are more than ten times larger in time and space than the ones previously considered as the largest; this computational scale gives a strong indication of the achievement of true steady-state growth with statistically sufficient number of grains. Moreover, we provide a comprehensive theoretical description of ideal grain growth behaviors correctly quantified by the present simulations. Our findings provide conclusive knowledge on ideal grain growth, establishing a platform for studying more realistic growth processes.

## Introduction

Microstructural coarsening during grain growth plays a significant role in the manufacturing of engineering materials, since their properties are largely affected by grain size.^{1, 2} Moreover, cellular pattern evolutions exhibiting common features with grain growth are ubiquitously observed in organic and inorganic matters of all aggregation states.^{3} Thus, grain growth has long been the subject of multi-disciplinary interest. Among the various types of grain growth phenomena, ideal grain growth under the conditions of isotropic grain boundary energy and mobility is the most simplified but important one, and its understanding offers an essential model highlighting the effects of complicated factors present in real materials (e.g., anisotropy, lattice defects, solute, and additional phases). For more than half a century, many researchers have attempted to develop a theoretical model of ideal growth. However, a conclusive model has yet to be established especially for three-dimensional systems, largely because a ‘correct answer’ for testing the validity of theoretical predictions is still not available, despite a significant amount of studies devoted to the observation and characterization of ideal grain growth.

Since the experimental observation of three-dimensional ideal grain growth in model systems such as soap froths is complicated, the detail of this phenomenon has been investigated via numerical simulations using continuum-based grain growth models.^{4,5,6,7,8,9,10,11,12,13,14,15} The reported results generally agree in that the grain growth kinetics in the steady-state regime, where the normalized grain size distribution is time invariant,^{16} obeys the parabolic law.^{17, 18} However, the values calculated for the kinetic coefficient of the above law vary from study to study. Furthermore, the reported steady-state grain size distributions exhibit large discrepancies, even for studies employing the same numerical model.^{8, 11} This confusion is attributable to the different simulation scales employed in previous studies. Actually, to definitely confirm that the steady-state regime has been reached, a statistically sufficient number of grains must remain in the system for checking the time invariance of the grain size distribution; however, there appears to be no agreement on the adequate number of remaining grains.^{19} Thus, ultra-large-scale simulation is strongly demanded as the only method to solve this problem and capture the nature of ideal growth.

In this study, we perform ultra-large-scale ideal grain growth simulations with up to 2,560^{3} grid points by utilizing parallel graphics processing unit (GPU) computing^{20,21,22} on a supercomputer. The multi-phase-field (MPF) numerical model^{23} is employed, enabling accurate treatment of curvature-driven boundary migration. The performed simulations elucidate the authentic statistical behavior of ideal grain growth. Furthermore, we propose a theoretical model capable of describing the ‘correct answer’.

## Results

First, we investigated the number of sample grains sufficient to obtain repeatable results for grain size distributions without large statistical bias and noise. For this purpose, three replicated simulations were performed for randomly generated grain structures, with size distributions calculated for all of them. Herein, the size of a grain is defined by its volume (*V*)-equivalent radius, $R={\left(3V\mathrm{\u2215}4\mathrm{\u2215}\pi \right)}^{1\u22153}$; whereas normalized grain size histograms (*R*/<*R*>, where <*R*> denotes the average grain radius) were built using a typical bin width (0.1). The statistical reliability of the calculated distributions was evaluated by checking their coincidence. To ensure that the obtained results are free from the artificial effects of periodic boundaries, five computational models with different domain sizes were employed (Supplementary Fig. 1); cubic domains including 25,000; 200,000; 675,000; 1,600,000; and 3,125,000 initial grains were divided by cubic regular grids into 512^{3}; 1024^{3}; 1536^{3}; 2048^{3}; and 2560^{3} grid points, respectively. The initial <*R*> values were same for all cases. Dimensionless computational parameters were set as follows: time increment Δ*t* = 0.075, grid size Δ*x* = 1, grain boundary energy *σ* = 1, and grain boundary mobility *M* = 1.

The evolved microstructures obtained for a 2560^{3}-point system are depicted in the Supplementary Movie, and some of them are displayed in the upper row of Fig. 1a, with roughly 10% (333,833), 1% (29,644), and 0.4% (12,380) of initial grains remaining at times *t* = 10,000Δ*t*, 55,000Δ*t*, and 100,000Δ*t*, respectively. This computational scale exceeds those of the largest simulations performed to date^{11,12,13,14,15} by a factor of more than 10 in space (domain size and grain number) and time (elapsed simulation time^{11, 13, 15} or fraction of the disappeared initial grains^{12, 14}). The above figures confirm that grains generally exhibit equiaxed shapes, as expected for microstructures formed via ideal grain growth. The lower row of Fig. 1a shows grain size distributions at times corresponding to the upper row, as calculated from three replicated simulations for 2560^{3}-point systems (results for other domain sizes are given in Supplementary Fig. 2). Here, the average numbers of remaining grains, <*N*>, in three simulations are also provided for each time. The figures reveal that the difference between the results of each simulation run increases (or, equivalently, the statistical bias or noise increases) with decreasing grain number. Herein, we introduce the maximum difference, *δ*_{max}, between the results at a given time as a simple quantity to evaluate the statistical reliability of the calculated distributions:

where *DP* (*i*, *m*) is the value of the *i*th data point in the size distribution obtained from the *m*th simulation (Eq. (1)). Figure 1b shows *δ*_{max} values calculated for different domain sizes as a function of <*N*>, revealing that *δ*_{max} increases almost monotonically with decreasing <*N*>, with the curve shape being independent of the domain size. Even when several thousands to approximately ten thousand grains remain, *δ*_{max} values significantly exceeding 0.1 are observed, considered being not very small compared to the height of the size distribution (~0.9–1 at its maximum). For example, size distributions at *t* = 100,000Δ*t* (*δ*_{max} = 0.105) show relatively large differences around their peaks (Fig. 1a). In contrast, at *t* = 10,000Δ*t* (*δ*_{max} = 0.018) and 55,000Δ*t* (*δ*_{max} = 0.042), these differences are acceptably small. For the remainder of this study, in order to discuss grain growth behavior based on maximally reliable statistics, we mainly use the data set obtained for 2560^{3}-point systems within *t* ≤ 75,000Δ*t*, where far more than then thousand grains remain in each system (<*N*> = 18,878 at *t* = 75,000Δ*t*) and *δ*_{max} is less than 0.1. This time range is long enough to observe a steady-state regime, as demonstrated below.

Next, we present a detailed investigation of steady-state grain growth behavior, with Fig. 2a, b showing the temporal evolution of grain size distribution (see Supplementary Movie for more detailed data). Numeric data points are given as the average of three replicated simulations with error bars representing the standard deviation, which is the same for the following figures. The theoretical function of Hillert^{18} is also depicted for comparison. In Fig. 2a, the peak height of the distribution suddenly declines at early stages, well matching Hillert’s prediction around *t* = 2,500Δ*t*. Subsequently, however, the peak height continues to fall, and the distribution becomes broader. At later stages of 10,000Δ*t ≤ t* ≤ 75,000Δ*t*, the temporal change of the distribution is quite small, while <*N*> decreases by a factor of about 20 (Fig. 2a, b). In particular, almost no change with very small statistical errors is observed for 35,000Δ*t ≤ t* ≤ 75,000Δ*t*, strongly indicating that the true steady state has been reached. The steady-state grain size distribution exhibits a symmetrical shape similar to that of a normal distribution, but has a relatively long tail extending toward large sizes. This feature is also maintained for *t* > 75,000Δ*t* although the statistical fluctuation gets larger, depicted in the Supplementary Movie. Figure 2c shows the temporal variation of the squared average grain radius, <*R*>^{2}, in the steady-state regime (35,000Δ*t ≤ t* ≤ 75,000Δ*t*), with all error bars being smaller than 0.2% of the mean. During this period, the kinetics of the system follows the parabolic law^{17, 18}:

where *t*_{0} is the initial time, and *K* is the kinetic coefficient obtained as *K* = 0.479 by least-square fitting.

The results summarized above provide robust evidence for the existence of a steady-state regime and correct statistics describing the morphology and kinetics of ideal grain growth (Eq. (2)). The transient time required to achieve the steady state was around 35,000Δ*t*, during which 98% of the initial grains disappeared; this is several times longer than the total simulation time used in the largest simulations^{11,12,13,14,15} reported so far. The present extra-large-scale simulations have enabled us to retain far more than ten thousand grains for such long time periods and certainly observe the time-invariant grain size distribution. Hereafter, based on the obtained results, we discuss the theoretical description of ideal grain growth, demonstrating that the morphological and kinetic aspects of this phenomenon can be predicted analytically.

## Discussion

To our knowledge, the only analytical approach describing ideal grain growth without any fitting parameters is the mean-field theory, which was originally developed by Hillert^{18} and recently reformulated to a more general form by Rios et al.^{24} and Darvishi Kamachali et al.^{25} The basic equation of this theory is the mean-field approximation for the growth rate of individual grains:

where *α* is a geometrical constant and *ρ* is a parameter determined from volume conservation as *ρ* = <*R*>^{2}/<*R*^{2}>, where <*R*^{2}> denotes the average squared grain radius. Hillert estimated *α* as ~1. In Fig. 3a, we tested the validity of Eq. (3) with *α* = 1 by comparing it to the present simulation result, confirming that this equation exhibits good agreement with simulated results in the range of 0.2 ≤ *R*/<*R*> ≤ 1.8. Since grains with *R*/<*R*> = 0.2 − 1.8 account for almost 97% of all grains in the steady state, Eq. (3) is believed to be a good approximation. Using Eq. (3) and the Lifshitz-Slyozov theory^{26} of particle ripening, recent studies^{24, 25} have derived a generalized form of Hillert’s grain size distribution function, *f* (*R*/<*R*>), that depends on the mean-field parameter, *γ*, involved in the Lifshitz–Slyozov stability condition. The value of* γ* can be calculated using *ρ* = <*R*>^{2}/<*R*^{2}> and the relation^{25} 0.8557 + 0.0107*γ* − 0.5509 exp(-*γ*) ≈ *ρ*. When *ρ* = 8/9 and *γ* = 4, *f* (*R*/<*R*>) is identical to Hillert’s original solution. Figure 3b shows the temporal variations of *ρ* and *γ* calculated from simulations. At early stages, these parameters suddenly decrease and cross *ρ* = 8/9 and *γ* = 4 around *t* = 2500Δ*t*, where the grain size distribution is similar to the original Hillert distribution (Fig. 2a). During the subsequent steady-state regime, the above parameters take almost constant values of *ρ* ≈ 0.866 and *γ* ≈ 3.17. For *γ* < 4, the specific form of *f* (*R*/<*R*>) is given by^{24, 25}:

A curve for Eq. (4) with *ρ* = 0.866 and *γ* = 3.17 is depicted in Fig. 3c and compared with the simulated result, confirming that the above equation shows excellent agreement with our simulation. In addition, the kinetic coefficient *K* of the parabolic law (Eq. (2)) can be derived as *K* = 2*ρ*^{2}*α*/*γ* from the mean-field theory.^{18, 24, 25} Substituting the *ρ* and *γ* values obtained above into this formula yields *K* = 0.473, which is very close to the simulated value of 0.479 (Fig. 2c).

We also found it possible to theoretically predict another morphological aspect of ideal grain growth in addition to grain size, namely grain topology (usually defined by the number of faces per grain, *n*). Herein, we constructed a predictive model by utilizing the mean-field theory and some previous works.^{27, 28} The starting point of our approach was to obtain a topology-based kinetic equation consistent with the mean-field approximation (Eq. (3)). Recently, Okita and Shibuta^{28} have derived the following topological equation for the growth kinetics of three-dimensional individual grains: $R\mathrm{d}R\mathrm{\u2215d}t=\pi M\sigma \mathrm{\u2215}6\left(\sqrt{n}-12\mathrm{\u2215}\pi \right).$ In this derivation, they simplified the MacPherson–Srolovitz law,^{27} which is a rigorous extension of the well-known von Neumann–Mullins law^{29} to three-dimensional systems, by approximating a grain with a volume-equivalent sphere. Although their model provides a fairly simple formula, the spherical approximation could misestimate the one-dimensional measure (mean width) included in the MacPherson–Srolovitz law for polyhedral grains with small number of faces,^{30} leading to an inaccurate prediction of the growth kinetics of such grains. Thus, instead of the spherical model, we created a modified one that treats an *n*-faced grain as *n* cones. This approximation results in the following equation as a simplified form of the MacPherson-Srolovitz law (see Supplementary Note):

When *n* → ∞, Eq. (5) is reduced to the original Okita–Shibuta equation, since *g*_{1}(*n*) and *g*_{2}(*n*) asymptotically approach unity with increasing *n*. Combining Eqs. (3) and (5) affords a relationship between grain topology and size, which can be almost perfectly fitted by a quadratic function (see Supplementary Fig. 3):

By applying a variable transformation *R*/<*R*> → *n* to the grain size distribution function (Eq. (4)) using Eq. (6), the distribution function for grain topologies, *f*(*n*), can be obtained as:

In Fig. 4, we tested the validity of our present Eqs. (5)–(7) by comparison with simulated results. Here, the value of* α* in Eqs. (6) and (7) was set to unity following Hillert’s estimation. Figure 4a concludes that both the original and modified Okita-Shibuta equations offer a fairly good description of the individual grain growth kinetics for relatively large *n* values. However, while the original equation deviates from the simulation for small *n* values, the modified one preserves its good agreement. Figure 4b reveals that Eq. (6) is in good agreement with the simulated topology-size relation within relative errors of less than 5% for a wide range of sizes, 0.1 ≤ *R*/<*R*> ≤ 1.8, accounting for almost 97% of all grains. On the other hand, there is relatively large deviation between the analytical curve and simulation results for very small and large grain sizes. One possible source of the deviation is the mean-field approximation (Eq. (3)) that we used in deriving Eq. (6). Actually, we can see in Fig. 3a that the mean-field approximation deviates from the simulation results when grain size is very small or large, as in Eq. (6). Another possible source causing the deviation for small sizes is the diffuse interface used in the phase-field model, due to which error inevitably occurs in counting the faces of small grains comparable with the interface thickness.^{8} In the current simulations, the interface thickness was set to 6Δ*x*, corresponding to the 0.11 times of <*R*> at *t* = 75,000Δ*t*. Thus, the measured topological characteristics for *R*/<*R*> ≤ 0.11 might be inaccurate. In Fig. 4c, our present Eq. (7) exhibits some discrepancy to the simulated grain topology distribution for relatively small and large *n* values. This discrepancy also may result from the shortcoming of the mean-field approximation and the diffuse nature of the phase-field model, since small/large *n* values correspond to small/large grain sizes, as shown in Fig. 4b. However, on the whole the present model captures the features of the topology distribution well in terms of peak height and position and the lognormal-like tendency.

In summary, by performing ultra-large-scale phase-field simulations of ideal grain growth, we succeeded in clearly observing and quantifying the steady-state growth behaviors. All aspects of simulated results were described by theoretical models. Interestingly, the three-dimensional grain growth behaviors experimentally observed in real materials are quite different from those of the ideal case. For instance, experimental studies on grain growth have reported that the grain size distribution usually exhibits a lognormal-like shape, and the parabolic growth law does not hold.^{2, 31} The present work on ideal growth offers a useful yardstick to evaluate the impacts of complicated factors in reality, which is crucial for developing a predictive model for realistic growth processes.

## Methods

### Phase-field simulation

The MPF model proposed by Steinbach and Pezzolla^{23} was employed for simulating ideal grain growth, describing a polycrystalline system of *N* grains with *N* phase-field variables, *ϕ*_{
i
} (*i* = 1, 2, …, *N*), which take a value of unity in the *i*th grain, and equal zero in other grains, with 0 < *ϕ*_{
i
} < 1 at grain boundaries. The migration of grain boundaries is reproduced by calculating the time evolution of *ϕ*_{
i
} for each spatial point under the constraint of free energy minimization. The time-evolution equation is given by:

where *ν* is the number of coexisting grains at the specified point. ${M}_{ij}^{\varphi}$, *W*_{
ij
}, and *a*_{
ij
} represent phase-field mobility, barrier height, and the gradient coefficient of the boundary between the *i*th and *j*th grains, respectively. These parameters are related to the thickness *(ξ*), energy *(σ*), and mobility (*M*) of the grain boundary via the following equations: ${M}_{ij}^{\varphi}={\pi}^{2}M\mathrm{\u2215}\left(8\xi \right)$, ${W}_{ij}=4\sigma \mathrm{\u2215}\xi $, and ${a}_{ij}=2{\left(2\xi \sigma \right)}^{1\u22152}\mathrm{\u2215}\pi $. Note that the grain boundary thickness *ξ* has no specific physical meaning in current simulations and must be sufficiently large to resolve the boundary regions. Herein, we set *ξ* to six times the size of the grid spacing (Δ*x*), which is reported to be a good compromise between computational accuracy and cost.^{8}

For each simulation run, initial grain structures were created by growing randomly distributed nuclei under a constant driving force. The time-evolution equation was numerically solved using the first-order forward difference scheme and the second-order central difference scheme for time and space, respectively. To ensure effective MPF simulations, the active parameter tracking algorithm^{8, 32, 33} proposed by Kim et al.^{8} was employed, storing only nonzero phase-field variables. The maximum number of variables stored at each grid point was set to seven. Measurements of the size (volume) and face number of grains were conducted as described in ref. 8.

### Parallel GPU computation

In order to perform large-scale parallel GPU computations, we employed the GPU-rich supercomputer TSUBAME2.5 at the Tokyo Institute of Technology. TSUBAME2.5 has 1408 nodes, each of which consists of two CPUs (Intel Xeon X5670) and three GPUs (NVIDIA Tesla K20X). The GPU code was written in compute unified device architecture based on the C/C++ language. Internode communication was performed using the message passing interface. The entire computational domains for 512^{3}; 1024^{3}; 1536^{3}; 2048^{3}; and 2560^{3}-point systems were decomposed into (1 × 4 × 4), (1 × 8 × 8), (1 × 16 × 16), (1 × 16 × 32), and (1 × 20 × 40) subdomains, respectively, and each subdomain was assigned to one GPU. The connection of boundary data between GPUs was performed via their host CPUs.^{20}

### Data availability

The authors declare that the data supporting the findings of this study are available within the paper and its Supplementary Information files.

## Additional information

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## Acknowledgements

This research was supported by a Grant-in-Aid for Scientific Research (B) (No. 16H04490) from the Japan Society for the Promotion of Science (JSPS) and a Grant-in-Aid for Scientific Research (S) (No. 26220002) from the Ministry of Education, Culture, Sports and Technology (MEXT), the Joint Usage/Research Center for Interdisciplinary Large-scale Information Infrastructures, and the High Performance Computing Infrastructure in Japan.

## Author information

### Affiliations

#### Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan

- Eisuke Miyoshi
- & Shinji Sakane

#### Faculty of Mechanical Engineering, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan

- Tomohiro Takaki

#### Division of Materials Science and Engineering, Faculty of Engineering, Hokkaido University, Kita 13 Nishi 8, Kita-ku, Sapporo, Hokkaido, 060-8628, Japan

- Munekazu Ohno

#### Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo, 113-8656, Japan

- Yasushi Shibuta

#### The Supercomputing Division, Information Technology Center, The University of Tokyo, 2-11-16 Yayoi, Bunkyo-ku, Tokyo, 113-8658, Japan

- Takashi Shimokawabe

#### Global Scientific Information and Computing Center, Tokyo Institute of Technology, 2-12-1 i7-3 O-okayama, Meguro-ku, Tokyo, 152-8550, Japan

- Takayuki Aoki

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### Contributions

T.T., M.O., and Y.S. conceived and coordinated the project. E.M. and T.T. developed an original MPF code, and S.S. extended it for parallel GPU computation supported by T.A. and T.S. T.T. and T.A. prepared the computational environment on the supercomputer TSUBAME2.5. E.M. and S.S. performed phase-field simulations and data processing. E.M. interpreted the simulated results and wrote the manuscript with the help of T.T., M.O., and Y.S. All authors commented on the manuscript.

### Competing interests

The authors declare that they have no competing financial interests.

### Corresponding author

Correspondence to Tomohiro Takaki.

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