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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

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DataCite Commons2025-09-08 更新2026-05-07 收录
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https://darus.uni-stuttgart.de/citation?persistentId=doi:10.18419/DARUS-5161
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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". <br> <br> In each folder, the respective data as well as analysis and visualization scripts written in Python are given. <br> <br> Single_atom_energies.zip: <ul> <li>DFT data for the determination of the energies of single atoms for the determination of the cohesive energies </ul> Potential_development.zip: <ul> <li>Cu_[TC] for electron temperature 10*[TC] in eV <li>DFT reference data (Production), resulting configuration files for use in potfit (all_configs_FE_cohesive), several validation methods (Validation) <li>potfit input files </ul> Potential_fit.zip: <ul> <li>Collection of the independent potfit parameters (potfit_parameters.dat) and scripts for the fit of the interpolated potentials </ul> Elastic_constants.zip: <ul> <li>Data for the determination of the elastic constants <li>Divided in DFT data and MD data, data for copper and data for silicon <li>TC_[TC] is folder of respective material at electron temperature 10*[TC] in eV </ul> Free_energy_curves_pressures.zip: <ul> <li>Data for the determination of the free energy curves <li>Divided in DFT data and MD data, data for copper and data for silicon <li>For DFT data: Cu_[TC] for copper and Si_[TC] for silicon, electron temperature 10*[TC] in eV <li>For MD data: TC_[TC], electron temperature [TC] in eV </ul> Heat_capacity.zip: <ul> <li>Data for the determination of the heat capacity <li>Divided in data for copper and data for silicon <li>For each material, there are five sets of data (Run_1, ...), each for different starting condition <ul> <li>TC_[TC], electron temperature [TC] in eV </ul> </ul> Melting_temperature.tar: <ul> <li>Data for the determination of the melting temperature <li>Divided in data for copper and data for silicon <li>For each material, there are five sets of data (Run_1, ...), each for different starting condition <ul> <li>TC_[TC], electron temperature [TC] in eV </ul> </ul> Phonon_spectra.zip: <ul> <li>Data for determination of the phonon spectra <li>Divided in DFT data and MD data, data for copper and data for silicon <li>For DFT data: Cu_[TC] for copper, Si_[TC] for silicon with electron temperature 10*[TC] in eV <li>For MD data (copper): TC_[TC] for electron temperature 10*[TC] in eV <li>For MD data (silicon): TC_[TC] for electron temperature [TC] in K </ul> Pressure.zip: <ul> <li>Data for determination of the pressures <li>Divided in DFT data and MD data <li>DFT: Data for the determination of the pressures from free energy curves (Expansion) and directly (Fixed) <ul> <li>Expansion: Cu_FCC_[TC] (copper) and Si_DIA_[TC] (silicon) for electron temperature 10*[TC] in eV <li>Fixed: Cu_[TC] (copper) and Si_[TC] (silicon) for electron temperature 10*[TC] in eV </ul> <li>MD: Data of the pressures directly, Cu_[TC] (copper) and Si_[TC] (silicon) for electron temperature 10*[TC] in eV </ul>
提供机构:
DaRUS
创建时间:
2025-07-11
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