SimTech EXC 2075 Project Network 3 "Data-integrated model reduction for particles and continua"
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Plain Text - 114.3 KB - MD5: 6474483b63be20a82521ddc1f096b058
The Gibbs energy of vacancy formation for bcc molybdenum (V) using the PBE functional.
Plain Text - 192.9 KB - MD5: cafa7fd60beafa4ccfb56ce314b4ced1
The Gibbs energy of vacancy formation for bcc molybdenum (W) using the PBE functional.
Gzip Archive - 154.9 MB - MD5: b12e85db76026b48aae31db62da5ae18
The training sets (VASP files), the low moment-tensor-potentials (MTPs) and high-MTPs, and the effective quasiharmonic (QH) potentials for bcc molybdenum (Mo) using the PBE functional.
Gzip Archive - 151.0 MB - MD5: 16a90b81046b87c34346363a405775ab
The training sets (VASP files), the low moment-tensor-potentials (MTPs) and high-MTPs, and the effective quasiharmonic (QH) potentials for bcc tantalum (Ta) using the PBE functional.
Plain Text - 240.5 KB - MD5: 840f7362323814f7cd0a2b26fea06333
The free energies and the final thermodynamic database (properties) for bcc molybdenum (Mo) using the PBE functional.
Plain Text - 273.3 KB - MD5: e70bf6839cb764582617168c52b8e19f
The free energies and the final thermodynamic database (properties) for bcc tantalum (Ta) using the PBE functional.
Plain Text - 179.3 KB - MD5: 36f24db1c5096dce9857d4e7101066ef
The free energies and the final thermodynamic database (properties) for bcc vanadium (V) using the PBE functional.
Plain Text - 306.2 KB - MD5: e24e1801c00a29a8049491e2ccd32c54
The free energies and the final thermodynamic database (properties) for bcc tungsten (W) using the PBE functional.
Gzip Archive - 92.4 MB - MD5: 0dcba687d5a37d5f8460d31f4c4fdf5b
The training sets (VASP files), the low moment-tensor-potentials (MTPs) and high-MTPs, and the effective quasiharmonic (QH) potentials for bcc vanadium (V) using the PBE functional.
Gzip Archive - 186.0 MB - MD5: 96f63dfcf333bb706b0abc03ecb8d9e9
The training sets (VASP files), the low moment-tensor-potentials (MTPs) and high-MTPs, and the effective quasiharmonic (QH) potentials for bcc tungsten (W) using the PBE functional.
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