اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدNeural-networks model for force prediction in multi-principal-element alloys
57
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Atomistic simulations can provide useful insights into the physical properties of multi-principal-element alloys. However, classical potentials mostly fail to capture key quantum (electronic-structure) effects. We present a deep 3D convolutional neural network (3D CNN) based framework combined with a voxelization technique to design interatomic potentials for chemically complex alloys. We highlight the performance of the 3D CNN model and its efficacy in computing potentials using the medium-entropy alloy TaNbMo. In order to provide insights into the effect of voxel resolution, we implemented two approaches based on the inner and outer bounding boxes. An efficient 3D CNN model, which is as accurate as the density-functional theory (DFT) approach, for calculating potentials will provide a promising schema for accurate atomistic simulations of structure and dynamics of general multi-principle element alloys.
قيم البحث
اقرأ أيضاً
Grain boundaries have been shown to dramatically influence the behavior of relatively simple materials such as monatomic metals and binary alloys. The increased chemical complexity associated with multi-principal element alloys is hypothesized to lea
d to new grain boundary phenomena. To explore the relationship between grain boundary structure and chemistry in these materials, hybrid molecular dynamics/Monte Carlo simulations of a faceted {Sigma}11 <110> tilt boundary, chosen to sample both high- and low-energy boundary configurations, are performed in face-centered cubic CrFeCoNiCu and CrFeCoNi equiatomic alloys. Unexpected enrichment of Fe is discovered in the face-centered cubic regions adjacent to the interface and found to be correlated with a structurally-distinct region of reduced atomic volume. Comparison with the boundary of the same type in monatomic Cu demonstrates that altered near-boundary regions exist in simpler systems as well, with the chemical complexity of the multi-principal element alloys highlighting its existence and importance.
The recently developed refractory multi-principle element alloy (MPEA), AlMo$_{0.5}$NbTa$_{0.5}$TiZr, shows an interesting microstructure with cuboidal precipitates of a disordered phase (${beta}$, bcc) coherently embedded in an ordered phase (${beta
}$, B2) matrix, unlike the conventional Ni-based superalloys where the ordered phase (${gamma}$, L12) is the precipitate phase and the disordered phase (${gamma}$, fcc) is the matrix phase. It becomes critical to understand the phase transformation pathway (PTP) leading to this microstructure in order to tailor the microstructure for specific engineering applications. In this study, we first propose a possible PTP leading to the microstructure and employ the phase-field method to simulate microstructural evolution along the PTP. We then explore possible PTPs and materials parameters that lead to an inverted microstructure with the ordered phase being the precipitate phase and the disordered phase being the matrix phase, a microstructure similar to those observed in Ni-based superalloys. We find that in order to maintain the precipitates as highly discrete particles along these PTPs, the volume fraction of the precipitate phase needs to be smaller than that of the matrix phase and the elastic stiffness of the precipitate phase should be higher than that of the matrix phase.
Force chains, which are quasi-linear self-organised structures carrying large stresses, are ubiquitous in jammed amorphous materials, such as granular materials, foams, emulsions or even assemblies of cells. Predicting where they will form upon mecha
nical deformation is crucial in order to describe the physical properties of such materials, but remains an open question. Here we demonstrate that graph neural networks (GNN) can accurately infer the location of these force chains in frictionless materials from the local structure prior to deformation, without receiving any information about the inter-particle forces. Once trained on a prototypical system, the GNN prediction accuracy proves to be robust to changes in packing fraction, mixture composition, amount of deformation, and the form of the interaction potential. The GNN is also scalable, as it can make predictions for systems much larger than those it was trained on. Our results and methodology will be of interest for experimental realizations of granular matter and jammed disordered systems, e.g. in cases where direct visualisation of force chains is not possible or contact forces cannot be measured.
A central problem in multicomponent lattice systems is to systematically quantify multi-point ordering. Ordering in such systems is often described in terms of pairs, even though this is not sufficient when three-point and higher-order interactions a
re included in the Hamiltonian. Current models and parameters for multi-point ordering are often only applicable for very specific cases and/or require approximating a subset of correlated occupational variables on a lattice as being uncorrelated. In this work, a cluster order parameter (ClstOP) is introduced to systematically quantify arbitrary multi-point ordering motifs in substitutional systems through direct calculations of normalized cluster probabilities. These parameters can describe multi-point chemical ordering in crystal systems with multiple sublattices, multiple components, and systems with reduced symmetry. These are defined within and applied to quantify four-point chemical ordering motifs in platinum/palladium alloy nanoparticles that are practical interest to the synthesis of catalytic nanocages. Impacts of chemical ordering on alloy nanocage stability are discussed. It is demonstrated that approximating 4-point probabilities from superpositions of lower order pair probabilities is not sufficient in cases where 3 and 4-body terms are included in the energy expression. Conclusions about the formation mechanisms of nanocages may change significantly when using common pair approximations.
Origin-destination (OD) matrices are often used in urban planning, where a city is partitioned into regions and an element (i, j) in an OD matrix records the cost (e.g., travel time, fuel consumption, or travel speed) from region i to region j. In th
is paper, we partition a day into multiple intervals, e.g., 96 15-min intervals and each interval is associated with an OD matrix which represents the costs in the interval; and we consider sparse and stochastic OD matrices, where the elements represent stochastic but not deterministic costs and some elements are missing due to lack of data between two regions. We solve the sparse, stochastic OD matrix forecasting problem. Given a sequence of historical OD matrices that are sparse, we aim at predicting future OD matrices with no empty elements. We propose a generic learning framework to solve the problem by dealing with sparse matrices via matrix factorization and two graph convolutional neural networks and capturing temporal dynamics via recurrent neural network. Empirical studies using two taxi datasets from different countries verify the effectiveness of the proposed framework.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
