Nanoindentation simulations for copper and tungsten with adaptive-precision potentials
Fuente:
arXiv
Guardado en:
| Autores principales: | Immel, David, Mrovec, Matous, Drautz, Ralf, Sutmann, Godehard |
|---|---|
| Formato: | Preprint |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Conservative adaptive-precision interatomic potentials
por: Immel, David, et al.
Publicado: (2025)
por: Immel, David, et al.
Publicado: (2025)
Adaptive-precision potentials for large-scale atomistic simulations
por: Immel, David, et al.
Publicado: (2024)
por: Immel, David, et al.
Publicado: (2024)
Core structure of dislocations in ordered ferromagnetic FeCo
por: Egorov, Aleksei, et al.
Publicado: (2024)
por: Egorov, Aleksei, et al.
Publicado: (2024)
Development of an Atomic Cluster Expansion potential for iron and its oxides
por: Bienvenu, Baptiste, et al.
Publicado: (2024)
por: Bienvenu, Baptiste, et al.
Publicado: (2024)
Efficient local atomic cluster expansion for BaTiO$_3$ close to equilibrium
por: Grünebohm, Anna, et al.
Publicado: (2025)
por: Grünebohm, Anna, et al.
Publicado: (2025)
Fast contracted Clebsch--Gordan tensor products for equivariant graph neural networks
por: Bochkarev, Anton, et al.
Publicado: (2026)
por: Bochkarev, Anton, et al.
Publicado: (2026)
From electrons to phase diagrams with classical and machine learning potentials: automated workflows for materials science with pyiron
por: Menon, Sarath, et al.
Publicado: (2024)
por: Menon, Sarath, et al.
Publicado: (2024)
Nanoindentation of single crystalline Mo: Atomistic defect nucleation and thermomechanical stability
por: Domínguez-Gutiérrez, F. J., et al.
Publicado: (2021)
por: Domínguez-Gutiérrez, F. J., et al.
Publicado: (2021)
Graph atomic cluster expansion for foundational machine learning interatomic potentials
por: Lysogorskiy, Yury, et al.
Publicado: (2025)
por: Lysogorskiy, Yury, et al.
Publicado: (2025)
Atomistic simulations of athermal irradiation creep and swelling of copper and tungsten in the high dose limit
por: Reali, Luca, et al.
Publicado: (2024)
por: Reali, Luca, et al.
Publicado: (2024)
Molecular dynamics simulation for coalescence of vacancies in tungsten crystal
por: Tsuru, Sotaro, et al.
Publicado: (2024)
por: Tsuru, Sotaro, et al.
Publicado: (2024)
Atomistic-Level Analysis of Nanoindentation-Induced Plasticity in Arc--Melted NiFeCrCo Alloys: The role of stacking faults
por: Dominguez-Gutierrez, F. J., et al.
Publicado: (2024)
por: Dominguez-Gutierrez, F. J., et al.
Publicado: (2024)
An empirical potential to simulate helium and hydrogen in highly irradiated tungsten
por: Tirumala, Samanyu, et al.
Publicado: (2025)
por: Tirumala, Samanyu, et al.
Publicado: (2025)
Machine-learning interatomic potential for AlN for epitaxial simulation
por: Taormina, Nicholas, et al.
Publicado: (2025)
por: Taormina, Nicholas, et al.
Publicado: (2025)
Efficient parameterization of transferable Atomic Cluster Expansion for water
por: Ibrahim, Eslam, et al.
Publicado: (2024)
por: Ibrahim, Eslam, et al.
Publicado: (2024)
Graph Atomic Cluster Expansion for semilocal interactions beyond equivariant message passing
por: Bochkarev, Anton, et al.
Publicado: (2023)
por: Bochkarev, Anton, et al.
Publicado: (2023)
Formation of Micrometer-Sized Textured Hexagonal Silicon Crystals via Nanoindentation
por: Bikerouin, Mouad, et al.
Publicado: (2024)
por: Bikerouin, Mouad, et al.
Publicado: (2024)
Fast and accurate machine-learned interatomic potentials for large-scale simulations of Cu, Al and Ni
por: Fellman, Aslak, et al.
Publicado: (2024)
por: Fellman, Aslak, et al.
Publicado: (2024)
Thermodynamics of alkali feldspar solid solutions with varying Al-Si order: atomistic simulations using a neural network potential
por: Gorfer, Alexander, et al.
Publicado: (2024)
por: Gorfer, Alexander, et al.
Publicado: (2024)
Full-cycle device-scale simulations of memory materials with a tailored atomic-cluster-expansion potential
por: Zhou, Yuxing, et al.
Publicado: (2025)
por: Zhou, Yuxing, et al.
Publicado: (2025)
The computational simulation of the reflection spectra of copper red glaze
por: Li, Gen, et al.
Publicado: (2022)
por: Li, Gen, et al.
Publicado: (2022)
Thermal gradient effect on hydrogen transport in tungsten
por: Alturk, Sanad, et al.
Publicado: (2025)
por: Alturk, Sanad, et al.
Publicado: (2025)
Tritium accumulation and ozone decontamination of tungsten and beryllium
por: Batzler, Dominic, et al.
Publicado: (2025)
por: Batzler, Dominic, et al.
Publicado: (2025)
Lattice thermal conductivity of 16 elemental metals from molecular dynamics simulations with a unified neuroevolution potential
por: Cao, Shuo, et al.
Publicado: (2025)
por: Cao, Shuo, et al.
Publicado: (2025)
Water Phase Diagram from a General-Purpose Atomic Cluster Expansion Potential
por: Ibrahim, Eslam, et al.
Publicado: (2026)
por: Ibrahim, Eslam, et al.
Publicado: (2026)
Charge-constrained Atomic Cluster Expansion
por: Rinaldi, Matteo, et al.
Publicado: (2024)
por: Rinaldi, Matteo, et al.
Publicado: (2024)
qNEP: A highly efficient neuroevolution potential with dynamic charges for large-scale atomistic simulations
por: Fan, Zheyong, et al.
Publicado: (2026)
por: Fan, Zheyong, et al.
Publicado: (2026)
Two-dimensional \b{eta}-phase copper iodide: a promising candidate for low-temperature thermoelectric applications
por: Peng, Bingquan, et al.
Publicado: (2024)
por: Peng, Bingquan, et al.
Publicado: (2024)
Local electronic excitations by slow light ions in tungsten
por: Ponomareva, Evgeniia, et al.
Publicado: (2024)
por: Ponomareva, Evgeniia, et al.
Publicado: (2024)
A way to identify whether a DFT gap is from right reasons or error cancellations: The case of copper chalcogenides
por: Shen, Jiale, et al.
Publicado: (2024)
por: Shen, Jiale, et al.
Publicado: (2024)
Structure and dynamics of the magnetite(001)/water interface from molecular dynamics simulations based on a neural network potential
por: Romano, Salvatore, et al.
Publicado: (2024)
por: Romano, Salvatore, et al.
Publicado: (2024)
Molecular dynamics simulations of heat transport using machine-learned potentials: A mini review and tutorial on GPUMD with neuroevolution potentials
por: Dong, Haikuan, et al.
Publicado: (2024)
por: Dong, Haikuan, et al.
Publicado: (2024)
Measuring Trotter error and its application to precision-guaranteed Hamiltonian simulations
por: Ikeda, Tatsuhiko N., et al.
Publicado: (2023)
por: Ikeda, Tatsuhiko N., et al.
Publicado: (2023)
How to verify the precision of density-functional-theory implementations via reproducible and universal workflows
por: Bosoni, Emanuele, et al.
Publicado: (2023)
por: Bosoni, Emanuele, et al.
Publicado: (2023)
Tensorial properties via the neuroevolution potential framework: Fast simulation of infrared and Raman spectra
por: Xu, Nan, et al.
Publicado: (2023)
por: Xu, Nan, et al.
Publicado: (2023)
Discretization anisotropy in micromagnetic simulations
por: Holt, Samuel J. R., et al.
Publicado: (2024)
por: Holt, Samuel J. R., et al.
Publicado: (2024)
The effect of ligands on the size distribution of copper nanoclusters: insights from molecular dynamics simulations
por: Elishav, Oren, et al.
Publicado: (2024)
por: Elishav, Oren, et al.
Publicado: (2024)
Exploring the extremes: atomic basis for multi-elemental materials science under complex thermodynamic conditions
por: Bochkarev, Anton, et al.
Publicado: (2026)
por: Bochkarev, Anton, et al.
Publicado: (2026)
Molecular dynamics simulations of the defect evolution in tungsten on successive collision cascades
por: Bhardwaj, Utkarsh, et al.
Publicado: (2024)
por: Bhardwaj, Utkarsh, et al.
Publicado: (2024)
Composable and adaptive design of machine learning interatomic potentials guided by Fisher-information analysis
por: Wang, Weishi, et al.
Publicado: (2025)
por: Wang, Weishi, et al.
Publicado: (2025)
Ejemplares similares
-
Conservative adaptive-precision interatomic potentials
por: Immel, David, et al.
Publicado: (2025) -
Adaptive-precision potentials for large-scale atomistic simulations
por: Immel, David, et al.
Publicado: (2024) -
Core structure of dislocations in ordered ferromagnetic FeCo
por: Egorov, Aleksei, et al.
Publicado: (2024) -
Development of an Atomic Cluster Expansion potential for iron and its oxides
por: Bienvenu, Baptiste, et al.
Publicado: (2024) -
Efficient local atomic cluster expansion for BaTiO$_3$ close to equilibrium
por: Grünebohm, Anna, et al.
Publicado: (2025)