A01 Gas-Surface Interactions Investigated by Atomistic Simulations

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1 to 3 of 3 Results

Data for "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design" Jul 15, 2026 Segreto, Nico; Kästner, Johannes; Boskovice, Jovan; Beck, Andrea, 2026, "Data for "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design"", https://doi.org/10.18419/DARUS-5785, DaRUS, V1 This repository contains the data for the paper "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design". This includes both the simulation results as well as workflows and input files needed to recreate the results.
Data for: Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential Mar 2, 2026 Kümmel, Simon; Roth, Johannes, 2026, "Data for: Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential", https://doi.org/10.18419/DARUS-5743, DaRUS, V1 This data set includes MD data that was used for the paper "Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential". In each folder, the respective data as well as analysis and visualization scripts written in Python are given. ANATE_200ps.zip: MD data...
Data for: Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation Sep 8, 2025 Kümmel, Simon; Roth, Johannes, 2025, "Data for: Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation", https://doi.org/10.18419/DARUS-5161, DaRUS, V2 This data set includes DFT and MD data that was used for the paper "Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation". In each folder, the respective data as well as analysis and visualization scripts written in Python are given. Singl...

Data for "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design"

Jul 15, 2026

Segreto, Nico; Kästner, Johannes; Boskovice, Jovan; Beck, Andrea, 2026, "Data for "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design"", https://doi.org/10.18419/DARUS-5785, DaRUS, V1

This repository contains the data for the paper "Machine Learning Driven Simulations of Hyperthermal Atomic Oxygen Impacts on (0001) Al2O3 for Low Altitude Satellite Design". This includes both the simulation results as well as workflows and input files needed to recreate the results.

Data for: Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential

Mar 2, 2026

Kümmel, Simon; Roth, Johannes, 2026, "Data for: Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential", https://doi.org/10.18419/DARUS-5743, DaRUS, V1

This data set includes MD data that was used for the paper "Energy conservation and pressure relaxation in an extended two-temperature model for copper with an electron temperature-dependent interaction potential". In each folder, the respective data as well as analysis and visualization scripts written in Python are given. ANATE_200ps.zip: MD data...

Data for: Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation

Sep 8, 2025

Kümmel, Simon; Roth, Johannes, 2025, "Data for: Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation", https://doi.org/10.18419/DARUS-5161, DaRUS, V2

This data set includes DFT and MD data that was used for the paper "Development and validation of an electron temperature-dependent interaction potential for silicon and copper for the use in atomistic simulations of laser ablation". In each folder, the respective data as well as analysis and visualization scripts written in Python are given. Singl...

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