Strength of 2D Glasses Explored by Machine-Learning Force Fields
Fuente:
arXiv
Guardado en:
| Autores principales: | Shi, Pengjie, Xu, Zhiping |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
A Planning-and-Exploring Approach to Extreme-Mechanics Force Fields
por: Shi, Pengjie, et al.
Publicado: (2023)
por: Shi, Pengjie, et al.
Publicado: (2023)
Implementing Reactivity in Molecular Dynamics Simulations with Harmonic Force Fields
por: Winetrout, Jordan J., et al.
Publicado: (2021)
por: Winetrout, Jordan J., et al.
Publicado: (2021)
Thermodynamics and Kinetics of Silicate Glasses submitted to Binary Ion Exchange: Equilibrium Conditions and Interdiffusion Kinetics
por: Macrelli, Guglielmo
Publicado: (2024)
por: Macrelli, Guglielmo
Publicado: (2024)
A Constraint-Modulated Rate Law Outperforming VFT and Its Modern Alternatives Across Canonical Glass-Forming Liquids
por: Gavant, Debra S., et al.
Publicado: (2025)
por: Gavant, Debra S., et al.
Publicado: (2025)
Thermodynamic Integration for Dynamically Unstable Systems Using Interatomic Force Constants without Molecular Dynamics
por: Park, Junsoo, et al.
Publicado: (2024)
por: Park, Junsoo, et al.
Publicado: (2024)
Vibrational Entropy and Free Energy of Solid Lithium using Covariance of Atomic Displacements Enabled by Machine Learning
por: Phuthi, Mgcini Keith, et al.
Publicado: (2024)
por: Phuthi, Mgcini Keith, et al.
Publicado: (2024)
Magnetothermal Properties with Sampled Effective Local Field Estimation
por: Brawand, Nicholas, et al.
Publicado: (2025)
por: Brawand, Nicholas, et al.
Publicado: (2025)
Voronoi Entropy and long-range order of 2D point sets
por: Bormashenko, Edward, et al.
Publicado: (2024)
por: Bormashenko, Edward, et al.
Publicado: (2024)
Statistical mechanics of a 2D material in a gas reservoir
por: Choi, Moon-ki, et al.
Publicado: (2026)
por: Choi, Moon-ki, et al.
Publicado: (2026)
Three-Dimensional Construction of Hyperuniform, Nonhyperuniform and Antihyperuniform Random Media via Spectral Density Functions and Their Transport Properties
por: Shi, Wenlong, et al.
Publicado: (2024)
por: Shi, Wenlong, et al.
Publicado: (2024)
Ferromagnetic ordering in mazelike stripe liquid of a dipolar six-state clock model
por: Simmons, Quentin, et al.
Publicado: (2024)
por: Simmons, Quentin, et al.
Publicado: (2024)
Machine Learning-Integrated Modeling of Thermal Properties and Relaxation Dynamics in Metallic Glasses
por: Que, Ngo T., et al.
Publicado: (2025)
por: Que, Ngo T., et al.
Publicado: (2025)
Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials
por: Ying, Penghua, et al.
Publicado: (2024)
por: Ying, Penghua, et al.
Publicado: (2024)
Stacking-dependent magnetic ordering in bilayer ScI$_{2}$
por: Sarkar, Soumyajit, et al.
Publicado: (2026)
por: Sarkar, Soumyajit, et al.
Publicado: (2026)
Asymmetric Energy Landscapes Control Diffusion in Glasses
por: Annamareddy, Ajay, et al.
Publicado: (2026)
por: Annamareddy, Ajay, et al.
Publicado: (2026)
Doping-induced Polyamorphic Transitions in Fluorite Oxides
por: Yang, Hao, et al.
Publicado: (2025)
por: Yang, Hao, et al.
Publicado: (2025)
Ferroelectricity and related effects on carrier transport in type-II Weyl semimetal WTe$_{2}$ thin film
por: Wu, Chen-Huan, et al.
Publicado: (2021)
por: Wu, Chen-Huan, et al.
Publicado: (2021)
The second altermagnet candidate in organic conductors: $κ$-(BEDT-TTF)$_2$$m$-HOOCC$_6$H$_4$SO$_3$
por: Tokura, Kohei, et al.
Publicado: (2026)
por: Tokura, Kohei, et al.
Publicado: (2026)
DL_POLY Quantum 2.1 software: A suite of real-time path integral methods for the simulation of dynamical properties and vibrational spectra
por: London, Nathan, et al.
Publicado: (2024)
por: London, Nathan, et al.
Publicado: (2024)
Force and geometric signatures of the creep-to-failure transition in a granular pile
por: Hao, Qing, et al.
Publicado: (2025)
por: Hao, Qing, et al.
Publicado: (2025)
AMDAT: An Open-Source Molecular Dynamics Analysis Toolkit for Supercooled Liquids, Glass-Forming Materials, and Complex Fluids
por: Kawak, Pierre, et al.
Publicado: (2026)
por: Kawak, Pierre, et al.
Publicado: (2026)
Divergent Fluctuations from a 2D Infrared Catastrophe
por: Hennig, Richard G., et al.
Publicado: (2026)
por: Hennig, Richard G., et al.
Publicado: (2026)
Machine learning for structure-property relationships: Scalability and limitations
por: Tian, Zhongzheng, et al.
Publicado: (2023)
por: Tian, Zhongzheng, et al.
Publicado: (2023)
Cahn-Hilliard model with Schlögl Reactions: interplay of equilibrium and non-equilibrium phase transitions. II. Memory effects
por: Mchedlov-Petrosyan, P. O., et al.
Publicado: (2024)
por: Mchedlov-Petrosyan, P. O., et al.
Publicado: (2024)
The model of photoswitching in lead-halide perovskite microcrystals
por: Podshivaylov, Eduard A., et al.
Publicado: (2024)
por: Podshivaylov, Eduard A., et al.
Publicado: (2024)
Connected Network Model for the Mechanical Loss of Amorphous Materials
por: Blaber, Steven, et al.
Publicado: (2024)
por: Blaber, Steven, et al.
Publicado: (2024)
Stochastic cloaking: concealing a region from diffusive particles
por: Roberts, Connor, et al.
Publicado: (2024)
por: Roberts, Connor, et al.
Publicado: (2024)
On the kinetics of homogeneous nucleation of incoherent precipitates in solid solutions
por: Veshchunov, M. S.
Publicado: (2024)
por: Veshchunov, M. S.
Publicado: (2024)
Large-scale atomistic study of plasticity in amorphous gallium oxide with a machine-learning potential
por: Zhang, Jiahui, et al.
Publicado: (2024)
por: Zhang, Jiahui, et al.
Publicado: (2024)
Symmetry Breaking in the Superionic Phase of Silver-Iodide
por: Hajibabaei, Amir, et al.
Publicado: (2024)
por: Hajibabaei, Amir, et al.
Publicado: (2024)
Prediction of defect properties in concentrated solid solutions using a Langmuir-like model
por: Jeffries, Jacob, et al.
Publicado: (2024)
por: Jeffries, Jacob, et al.
Publicado: (2024)
Heat Transport in Ionic Liquids
por: Cockrell, Cillian, et al.
Publicado: (2024)
por: Cockrell, Cillian, et al.
Publicado: (2024)
Effect of chemical short-range order and percolation on passivation in binary alloys
por: Roy, Abhinav, et al.
Publicado: (2024)
por: Roy, Abhinav, et al.
Publicado: (2024)
Electric polarization evolution equation for antiferromagnetic multiferroics with the polarization proportional to the scalar product of the spins
por: Andreev, Pavel A., et al.
Publicado: (2024)
por: Andreev, Pavel A., et al.
Publicado: (2024)
Glassy dynamics and crystalline local order in two-dimensional amorphous silica
por: Dirindin, Marco, et al.
Publicado: (2024)
por: Dirindin, Marco, et al.
Publicado: (2024)
Shear deformation in CuZr metallic glass: A statistical and complex network analysis
por: Corvacho, Fernando, et al.
Publicado: (2024)
por: Corvacho, Fernando, et al.
Publicado: (2024)
Million-atom heat transport simulations of polycrystalline graphene approaching first-principles accuracy enabled by neuroevolution potential on desktop GPUs
por: Zhou, Xiaoye, et al.
Publicado: (2024)
por: Zhou, Xiaoye, et al.
Publicado: (2024)
Precritical anomalous scaling and magnetization temperature dependence in cubic ferromagnetic crystals
por: Kolokolov, Igor, et al.
Publicado: (2024)
por: Kolokolov, Igor, et al.
Publicado: (2024)
Monte Carlo Simulation of Anisotropic Ising Model Using Metropolis and Wolff Algorithm
por: Iqbal, Basit, et al.
Publicado: (2024)
por: Iqbal, Basit, et al.
Publicado: (2024)
Effect of quenched heterogeneity on creep lifetimes of disordered materials
por: Verano-Espitia, Juan Carlos, et al.
Publicado: (2024)
por: Verano-Espitia, Juan Carlos, et al.
Publicado: (2024)
Ejemplares similares
-
A Planning-and-Exploring Approach to Extreme-Mechanics Force Fields
por: Shi, Pengjie, et al.
Publicado: (2023) -
Implementing Reactivity in Molecular Dynamics Simulations with Harmonic Force Fields
por: Winetrout, Jordan J., et al.
Publicado: (2021) -
Thermodynamics and Kinetics of Silicate Glasses submitted to Binary Ion Exchange: Equilibrium Conditions and Interdiffusion Kinetics
por: Macrelli, Guglielmo
Publicado: (2024) -
A Constraint-Modulated Rate Law Outperforming VFT and Its Modern Alternatives Across Canonical Glass-Forming Liquids
por: Gavant, Debra S., et al.
Publicado: (2025) -
Thermodynamic Integration for Dynamically Unstable Systems Using Interatomic Force Constants without Molecular Dynamics
por: Park, Junsoo, et al.
Publicado: (2024)