Saved in:
| Main Authors: | Kümmel, Simon, Roth, Johannes |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2506.23699 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential
by: Kümmel, Simon, et al.
Published: (2026)
by: Kümmel, Simon, et al.
Published: (2026)
Novel non-thermal Ablation Mechanics in the Laser Ablation of Silicon
by: Klein, Dominic, et al.
Published: (2026)
by: Klein, Dominic, et al.
Published: (2026)
Capturing thin-film microstructure contributions during ultrafast laser-metal interactions using atomistic simulations
by: Ganesan, Hariprasath, et al.
Published: (2024)
by: Ganesan, Hariprasath, et al.
Published: (2024)
Electrostatic interactions in atomistic and machine-learned potentials for polar materials
by: Monacelli, Lorenzo, et al.
Published: (2024)
by: Monacelli, Lorenzo, et al.
Published: (2024)
Model selection in atomistic simulation
by: Moussa, Jonathan E.
Published: (2023)
by: Moussa, Jonathan E.
Published: (2023)
Dual-wavelength femtosecond laser-induced low-fluence single-shot damage and ablation of silicon
by: Bulgakov, Alexander V., et al.
Published: (2024)
by: Bulgakov, Alexander V., et al.
Published: (2024)
Orb-v3: atomistic simulation at scale
by: Rhodes, Benjamin, et al.
Published: (2025)
by: Rhodes, Benjamin, et al.
Published: (2025)
Nanoindentation simulations for copper and tungsten with adaptive-precision potentials
by: Immel, David, et al.
Published: (2025)
by: Immel, David, et al.
Published: (2025)
Double layer in ionic liquids: capacitance vs. temperature from atomistic simulations
by: Ers, Heigo, et al.
Published: (2022)
by: Ers, Heigo, et al.
Published: (2022)
Towards predictive atomistic simulations of SiC crystal growth
by: Reichmann, Alexander, et al.
Published: (2025)
by: Reichmann, Alexander, et al.
Published: (2025)
Experimentally-validated multi-slice simulation of electron diffraction patterns
by: Xiao, Xinke, et al.
Published: (2026)
by: Xiao, Xinke, et al.
Published: (2026)
Thermodynamics of alkali feldspar solid solutions with varying Al-Si order: atomistic simulations using a neural network potential
by: Gorfer, Alexander, et al.
Published: (2024)
by: Gorfer, Alexander, et al.
Published: (2024)
Influence of tip materials on the friction force microscopy of epitaxial graphene on SiC(0001): comparison of diamond and silicon tips in experiments and atomistic simulations
by: Zarshenas, Mohammad, et al.
Published: (2025)
by: Zarshenas, Mohammad, et al.
Published: (2025)
Influence of nanoparticulates and microgrooves on the secondary electron yield and electrical resistance of laser-treated copper surfaces
by: Krkotić, P., et al.
Published: (2025)
by: Krkotić, P., et al.
Published: (2025)
Molecular dynamics simulation of silicon nanoparticle crystallization during laser-induced forward transfer printing
by: Liang, Youwen, et al.
Published: (2025)
by: Liang, Youwen, et al.
Published: (2025)
BiFeO$_3$ nanoparticles at low-temperature using atomistic simulations -- surface charge distribution and terminations
by: Goncalves, Mauro A. P., et al.
Published: (2024)
by: Goncalves, Mauro A. P., et al.
Published: (2024)
qNEP: A highly efficient neuroevolution potential with dynamic charges for large-scale atomistic simulations
by: Fan, Zheyong, et al.
Published: (2026)
by: Fan, Zheyong, et al.
Published: (2026)
TorchSim: An efficient atomistic simulation engine in PyTorch
by: Cohen, Orion, et al.
Published: (2025)
by: Cohen, Orion, et al.
Published: (2025)
Automated atomistic simulations of dissociated dislocations with ab initio accuracy
by: Mismetti, Laura, et al.
Published: (2023)
by: Mismetti, Laura, et al.
Published: (2023)
Ductility mechanisms in complex concentrated refractory alloys from atomistic fracture simulations
by: Wang, Wenqing, et al.
Published: (2025)
by: Wang, Wenqing, et al.
Published: (2025)
Hydrogen diffusion in garnet: insights from atomistic simulations
by: Zhong, Xin, et al.
Published: (2024)
by: Zhong, Xin, et al.
Published: (2024)
Constructing accurate machine-learned potentials and performing highly efficient atomistic simulations to predict structural and thermal properties
by: Liu, Junlan, et al.
Published: (2024)
by: Liu, Junlan, et al.
Published: (2024)
Breakdown of spallation in multi-pulse ultrafast laser ablation
by: Redka, David, et al.
Published: (2026)
by: Redka, David, et al.
Published: (2026)
Neural operator accelerated atomistic to continuum concurrent multiscale simulations of viscoelasticity
by: Sohail, Tanvir, et al.
Published: (2026)
by: Sohail, Tanvir, et al.
Published: (2026)
Analyzing coherent phonon mode-conversion in gradient superlattices with atomistic wave-packet simulations
by: Doe, Evan Wallace, et al.
Published: (2026)
by: Doe, Evan Wallace, et al.
Published: (2026)
Activation entropy of dislocation glide in body-centered cubic metals from atomistic simulations
by: Allera, Arnaud, et al.
Published: (2024)
by: Allera, Arnaud, et al.
Published: (2024)
Dislocation dynamics in Ni-based superalloys: Parameterising dislocation trajectories from atomistic simulations
by: Anis, Geraldine, et al.
Published: (2023)
by: Anis, Geraldine, et al.
Published: (2023)
Unsupervised identification of crystal defects from atomistic potential descriptors
by: Kývala, Lukáš, et al.
Published: (2024)
by: Kývala, Lukáš, et al.
Published: (2024)
Force field optimization by end-to-end differentiable atomistic simulation
by: Gangan, Abhijeet S., et al.
Published: (2024)
by: Gangan, Abhijeet S., et al.
Published: (2024)
Ontology-based knowledge graph infrastructure for interoperable atomistic simulation data
by: Guzman, Abril Azocar, et al.
Published: (2026)
by: Guzman, Abril Azocar, et al.
Published: (2026)
Finite-temperature grain boundary properties from quasistatic atomistics
by: Spínola, Miguel, et al.
Published: (2024)
by: Spínola, Miguel, et al.
Published: (2024)
Mechanism and kinetics of sodium diffusion in Na-feldspar from neural network based atomistic simulations
by: Gorfer, Alexander, et al.
Published: (2024)
by: Gorfer, Alexander, et al.
Published: (2024)
Fast and accurate quasi-atom method for simultaneous atomistic and continuum simulation of solids
by: Chuprov, Artem, et al.
Published: (2026)
by: Chuprov, Artem, et al.
Published: (2026)
Temperature dependence of electronic conductivity from ab initio thermal simulation
by: Hussein, Ridwan, et al.
Published: (2026)
by: Hussein, Ridwan, et al.
Published: (2026)
Real-time simulations of laser-induced electron excitations in crystalline ZnO
by: Chen, Xiao, et al.
Published: (2025)
by: Chen, Xiao, et al.
Published: (2025)
Long-term atomistic finite-temperature substitutional diffusion
by: Saxena, Shashank, et al.
Published: (2025)
by: Saxena, Shashank, et al.
Published: (2025)
i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations
by: Litman, Yair, et al.
Published: (2024)
by: Litman, Yair, et al.
Published: (2024)
Autonomous interpretation of atomistic scattering data
by: Anker, Andy S., et al.
Published: (2025)
by: Anker, Andy S., et al.
Published: (2025)
Phonon and electronic properties of semiconducting silicon nitride bilayers
by: Li, Jiesen, et al.
Published: (2017)
by: Li, Jiesen, et al.
Published: (2017)
Role of long-range dipolar interactions in the simulation of the properties of polar crystals using effective atomic potentials
by: Yu, Miao, et al.
Published: (2025)
by: Yu, Miao, et al.
Published: (2025)
Similar Items
-
Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential
by: Kümmel, Simon, et al.
Published: (2026) -
Novel non-thermal Ablation Mechanics in the Laser Ablation of Silicon
by: Klein, Dominic, et al.
Published: (2026) -
Capturing thin-film microstructure contributions during ultrafast laser-metal interactions using atomistic simulations
by: Ganesan, Hariprasath, et al.
Published: (2024) -
Electrostatic interactions in atomistic and machine-learned potentials for polar materials
by: Monacelli, Lorenzo, et al.
Published: (2024) -
Model selection in atomistic simulation
by: Moussa, Jonathan E.
Published: (2023)