Large-scale atomistic study of plasticity in amorphous gallium oxide with a machine-learning potential
Fuente:
arXiv
Saved in:
| Main Authors: | Zhang, Jiahui, Zhao, Junlei, Byggmästar, Jesper, Frankberg, Erkka J., Kuronen, Antti |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Benchmarking empirical and machine-learned interatomic potentials using phase diagram predictions for Lead
by: Hellyar, Tom, et al.
Published: (2026)
by: Hellyar, Tom, et al.
Published: (2026)
Recoverable strain in amorphous materials: the role of ongoing plastic events following initial elastic recoil
by: Lockwood, Henry A., et al.
Published: (2024)
by: Lockwood, Henry A., et al.
Published: (2024)
Glassy dynamics and crystalline local order in two-dimensional amorphous silica
by: Dirindin, Marco, et al.
Published: (2024)
by: Dirindin, Marco, et al.
Published: (2024)
Molecular dynamics simulations of heat transport using machine-learned potentials: A mini review and tutorial on GPUMD with neuroevolution potentials
by: Dong, Haikuan, et al.
Published: (2024)
by: Dong, Haikuan, et al.
Published: (2024)
Quantum bath augmented stochastic nonequilibrium atomistic simulations for molecular heat conduction
by: Chen, Renai, et al.
Published: (2023)
by: Chen, Renai, et al.
Published: (2023)
Stress-stress correlations in two-dimensional amorphous and crystalline solids
by: Bai, Jimin, et al.
Published: (2025)
by: Bai, Jimin, et al.
Published: (2025)
Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials
by: Ying, Penghua, et al.
Published: (2024)
by: Ying, Penghua, et al.
Published: (2024)
A molecular dynamics study of surface-directed spinodal decomposition on a chemically patterned amorphous substrate
by: Zaidi, Syed Shuja Hasan, et al.
Published: (2025)
by: Zaidi, Syed Shuja Hasan, et al.
Published: (2025)
Stochastic evolution elasto-plastic modeling of a metallic glass
by: Xu, Bin, et al.
Published: (2024)
by: Xu, Bin, et al.
Published: (2024)
Microscopic pathways of transition from low-density to high-density amorphous phase of water
by: Ramesh, Gadha, et al.
Published: (2024)
by: Ramesh, Gadha, et al.
Published: (2024)
Diffusion in a $d$-dimensional rough potential
by: Jeffries, Jacob, et al.
Published: (2025)
by: Jeffries, Jacob, et al.
Published: (2025)
Precritical anomalous scaling and magnetization temperature dependence in cubic ferromagnetic crystals
by: Kolokolov, Igor, et al.
Published: (2024)
by: Kolokolov, Igor, et al.
Published: (2024)
The precision of molecular dynamics simulations and what we can learn from it?
by: Kondrin, M. V., et al.
Published: (2023)
by: Kondrin, M. V., et al.
Published: (2023)
Million-atom heat transport simulations of polycrystalline graphene approaching first-principles accuracy enabled by neuroevolution potential on desktop GPUs
by: Zhou, Xiaoye, et al.
Published: (2024)
by: Zhou, Xiaoye, et al.
Published: (2024)
Microscale bending plasticity and fracture behavior of amorphous aluminum oxide films
by: Mathews, Nidhin George, et al.
Published: (2026)
by: Mathews, Nidhin George, et al.
Published: (2026)
A systematic study of the dynamics of chain formation in electrorheological fluids
by: Fertid, Dávid, et al.
Published: (2020)
by: Fertid, Dávid, et al.
Published: (2020)
Plastic deformation as a phase transition: a combinatorial model of plastic flow in copper single crystals
by: Barroso, Afonso D. M., et al.
Published: (2025)
by: Barroso, Afonso D. M., et al.
Published: (2025)
Computing the thermal transport coefficient of neutral amorphous polymers using exact vibrational density of states: Comparison with experiments
by: Mukherji, Debashish
Published: (2024)
by: Mukherji, Debashish
Published: (2024)
Nonequilibrium thermodynamic foundation of the grand-potential phase field model
by: Zhang, Jin, et al.
Published: (2024)
by: Zhang, Jin, et al.
Published: (2024)
Persistent Free Volume Governs (Anti-)plasticization in Chitosan-Water Mixtures
by: Ugur, Baris E., et al.
Published: (2026)
by: Ugur, Baris E., et al.
Published: (2026)
Machine learning for structure-property relationships: Scalability and limitations
by: Tian, Zhongzheng, et al.
Published: (2023)
by: Tian, Zhongzheng, et al.
Published: (2023)
Metastability and Ostwald Step Rule in the Crystallisation of Diamond and Graphite from Molten Carbon
by: Donadio, Davide, et al.
Published: (2025)
by: Donadio, Davide, et al.
Published: (2025)
Fast and accurate machine-learned interatomic potentials for large-scale simulations of Cu, Al and Ni
by: Fellman, Aslak, et al.
Published: (2024)
by: Fellman, Aslak, et al.
Published: (2024)
New insights into the origin of the first sharp diffraction peak in amorphous silica from an analysis of chemical and radial ordering
by: Biswas, Parthapratim, et al.
Published: (2024)
by: Biswas, Parthapratim, et al.
Published: (2024)
Stochastic cloaking: concealing a region from diffusive particles
by: Roberts, Connor, et al.
Published: (2024)
by: Roberts, Connor, et al.
Published: (2024)
Doping-induced Polyamorphic Transitions in Fluorite Oxides
by: Yang, Hao, et al.
Published: (2025)
by: Yang, Hao, et al.
Published: (2025)
Machine-learned Interatomic Potential for Ti$_{n+1}$C$_n$ MXenes: Application to Ion Irradiation Simulations
by: Byggmästar, Jesper
Published: (2026)
by: Byggmästar, Jesper
Published: (2026)
Simulating the anharmonic phonon spectrum in critical systems: self-consistent phonons and temperature-dependent effective potential methods
by: Monacelli, Lorenzo
Published: (2024)
by: Monacelli, Lorenzo
Published: (2024)
Threshold displacement energy map of Frenkel pair generation in $\rm Ga_2O_3$ from machine-learning-driven molecular dynamics simulations
by: He, Huan, et al.
Published: (2024)
by: He, Huan, et al.
Published: (2024)
Nine-element machine-learned interatomic potentials for multiphase refractory alloys
by: Byggmästar, Jesper, et al.
Published: (2026)
by: Byggmästar, Jesper, et al.
Published: (2026)
Cahn-Hilliard model with Schlögl Reactions: interplay of equilibrium and non-equilibrium phase transitions. II. Memory effects
by: Mchedlov-Petrosyan, P. O., et al.
Published: (2024)
by: Mchedlov-Petrosyan, P. O., et al.
Published: (2024)
Load-Dependent Power-Law Exponent in Creep Rupture of Heterogeneous Materials
by: Braux, Chloé, et al.
Published: (2025)
by: Braux, Chloé, et al.
Published: (2025)
Model of luminescence and delayed luminescence correlated blinking in single CsPbBr$_3$ nanocrystals
by: Podshivaylov, Eduard A., et al.
Published: (2025)
by: Podshivaylov, Eduard A., et al.
Published: (2025)
Nonlinear dynamic elastic moduli from equilibrium stress fluctuations
by: Garbuzov, F. E., et al.
Published: (2026)
by: Garbuzov, F. E., et al.
Published: (2026)
Stacking-dependent magnetic ordering in bilayer ScI$_{2}$
by: Sarkar, Soumyajit, et al.
Published: (2026)
by: Sarkar, Soumyajit, et al.
Published: (2026)
The model of photoswitching in lead-halide perovskite microcrystals
by: Podshivaylov, Eduard A., et al.
Published: (2024)
by: Podshivaylov, Eduard A., et al.
Published: (2024)
Effective Hamiltonian approach to kinetic Ising models: Application to an infinitely long-range Husimi-Temperley model
by: Tokar, V. I.
Published: (2023)
by: Tokar, V. I.
Published: (2023)
Memory of topologically constrained disorder in Shakti artificial spin ice
by: Priyanka, Priyanka, et al.
Published: (2025)
by: Priyanka, Priyanka, et al.
Published: (2025)
Cooperative Ion Conduction Enabled by Site Percolation in Random Substitutional Crystals
by: Ishikawa, Rikuya, et al.
Published: (2025)
by: Ishikawa, Rikuya, et al.
Published: (2025)
Spontaneous Topological Locking and Symmetry Restoration of Meron Lattices in Synthetic Antiferromagnets
by: Doğan, Gülşen, et al.
Published: (2026)
by: Doğan, Gülşen, et al.
Published: (2026)
Similar Items
-
Benchmarking empirical and machine-learned interatomic potentials using phase diagram predictions for Lead
by: Hellyar, Tom, et al.
Published: (2026) -
Recoverable strain in amorphous materials: the role of ongoing plastic events following initial elastic recoil
by: Lockwood, Henry A., et al.
Published: (2024) -
Glassy dynamics and crystalline local order in two-dimensional amorphous silica
by: Dirindin, Marco, et al.
Published: (2024) -
Molecular dynamics simulations of heat transport using machine-learned potentials: A mini review and tutorial on GPUMD with neuroevolution potentials
by: Dong, Haikuan, et al.
Published: (2024) -
Quantum bath augmented stochastic nonequilibrium atomistic simulations for molecular heat conduction
by: Chen, Renai, et al.
Published: (2023)