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Deposit Date: 2023 Subject: Physics Funding Information Agency: European Commission

1 to 5 of 5 Results

Data for "Absorbing State Phase Transition with Clifford Circuits" May 8, 2024 - Institute for Theoretical Physics III: Büchler Group Makki, Nastasia; Lang, Nicolai; Büchler, Hans Peter, 2024, "Data for "Absorbing State Phase Transition with Clifford Circuits"", https://doi.org/10.18419/darus-3369, DaRUS, V1 This dataset includes simulation data and jupyter notebooks used to reproduce the results in "Absorbing State Phase Transition with Clifford Circuits". The different folders correspond to figures of this paper. The notebooks are run with python 3 and include all functions used fo...
Data for: Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition Dec 14, 2023 - Materials Design Jung, Jong Hyun; Forslund, Axel; Srinivasan, Prashanth; Grabowski, Blazej, 2023, "Data for: Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition", https://doi.org/10.18419/darus-3582, DaRUS, V1, UNF:6:PcXLVWUQ0T4geRQy0F0sgg== [fileUNF] Data for the publication, Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition, Phys. Rev. B 108, 184107 (2023). This data set contains 1) - the training sets (VASP files), - the low moment-tensor-potentia...
Replication Data for: Dopant-assisted stabilization of negatively charged single nitrogen-vacancy centers in phosphorus-doped diamond at low temperatures Oct 11, 2023 - 3rd Physics Institute Shalomayeva, Tetyana, 2023, "Replication Data for: Dopant-assisted stabilization of negatively charged single nitrogen-vacancy centers in phosphorus-doped diamond at low temperatures", https://doi.org/10.18419/darus-3734, DaRUS, V1, UNF:6:hxajGD1ljHHsxMwFLm1PZA== [fileUNF] Datasets to reproduce all plots in the paper. Each spreadsheet (xls file) contains the horizontal and vertical data of every subfigure. The experimental data is collected using the low-temperature confocal microscope. The fluorescence of Nitrogen-Vacancy centers in phosphorus-dop...
Molecular simulation scripts for slit nanopores with tunable hydrophilicity Oct 11, 2023 - NMR insights into nanoconfined water using the surface exchange model Gravelle, Simon, 2023, "Molecular simulation scripts for slit nanopores with tunable hydrophilicity", https://doi.org/10.18419/darus-3732, DaRUS, V1 GROMACS molecular simulation input files for slit nanopores filled with liquid water. Initial configuration can be generated using the Python script build_system.py. Use the bash script run_gmx.sh to run GROMACS. See the README.md file.
Data for: Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals May 12, 2023 - Materials Design Forslund, Axel; Jung, Jong Hyun; Srinivasan, Prashanth; Grabowski, Blazej, 2023, "Data for: Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals", https://doi.org/10.18419/darus-3339, DaRUS, V1 Data for the publication Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals, Phys. Rev. B 107, 174309 (2023). This data set contains - the training sets (VAS...

Data for "Absorbing State Phase Transition with Clifford Circuits"

May 8, 2024 - Institute for Theoretical Physics III: Büchler Group

Makki, Nastasia; Lang, Nicolai; Büchler, Hans Peter, 2024, "Data for "Absorbing State Phase Transition with Clifford Circuits"", https://doi.org/10.18419/darus-3369, DaRUS, V1

This dataset includes simulation data and jupyter notebooks used to reproduce the results in "Absorbing State Phase Transition with Clifford Circuits". The different folders correspond to figures of this paper. The notebooks are run with python 3 and include all functions used fo...

Data for: Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition

Dec 14, 2023 - Materials Design

Jung, Jong Hyun; Forslund, Axel; Srinivasan, Prashanth; Grabowski, Blazej, 2023, "Data for: Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition", https://doi.org/10.18419/darus-3582, DaRUS, V1, UNF:6:PcXLVWUQ0T4geRQy0F0sgg== [fileUNF]

Data for the publication, Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition, Phys. Rev. B 108, 184107 (2023). This data set contains 1) - the training sets (VASP files), - the low moment-tensor-potentia...

Replication Data for: Dopant-assisted stabilization of negatively charged single nitrogen-vacancy centers in phosphorus-doped diamond at low temperatures

Oct 11, 2023 - 3rd Physics Institute

Shalomayeva, Tetyana, 2023, "Replication Data for: Dopant-assisted stabilization of negatively charged single nitrogen-vacancy centers in phosphorus-doped diamond at low temperatures", https://doi.org/10.18419/darus-3734, DaRUS, V1, UNF:6:hxajGD1ljHHsxMwFLm1PZA== [fileUNF]

Datasets to reproduce all plots in the paper. Each spreadsheet (xls file) contains the horizontal and vertical data of every subfigure. The experimental data is collected using the low-temperature confocal microscope. The fluorescence of Nitrogen-Vacancy centers in phosphorus-dop...

Molecular simulation scripts for slit nanopores with tunable hydrophilicity

Oct 11, 2023 - NMR insights into nanoconfined water using the surface exchange model

Gravelle, Simon, 2023, "Molecular simulation scripts for slit nanopores with tunable hydrophilicity", https://doi.org/10.18419/darus-3732, DaRUS, V1

GROMACS molecular simulation input files for slit nanopores filled with liquid water. Initial configuration can be generated using the Python script build_system.py. Use the bash script run_gmx.sh to run GROMACS. See the README.md file.

Data for: Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals

May 12, 2023 - Materials Design

Forslund, Axel; Jung, Jong Hyun; Srinivasan, Prashanth; Grabowski, Blazej, 2023, "Data for: Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals", https://doi.org/10.18419/darus-3339, DaRUS, V1

Data for the publication Thermodynamic properties on the homologous temperature scale from direct upsampling: Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals, Phys. Rev. B 107, 174309 (2023). This data set contains - the training sets (VAS...

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