31 to 40 of 104 Results
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
ZIP Archive - 1.3 MB -
MD5: 10cc30e67d11280c837cc087c7fad527
Experimental data for Co, Mn, and Zn diffusion in TiZrHfNbV (V hea). See the file name for the temperature and annealing time, e.g., 1000C 2h= 1000 degrees centigrade, 2 hours. |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
Plain Text - 1.8 KB -
MD5: 08c3bb5d899816342ddfac61c33e5a31
An example file for explaining the experimental data info. in each file |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
ZIP Archive - 476.0 KB -
MD5: 578d91dfe501f6192e8cda66022f5500
For short-range order analysis: two files containing analysis for substitutional and interstitial cases. For each file, the first line explains the information in each column, e.g., supercell size, alloy type, element, etc. |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
ZIP Archive - 4.0 KB -
MD5: 5c71b31565eab48b09b868f7bfeea980
DFT mean-squared displacements (MSDs) calculations. |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
ZIP Archive - 3.7 KB -
MD5: 5942d9edef646c1dbccd375609dda380
Pair distribution functions calculated using special quasirandom structures for each alloy. |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
ZIP Archive - 2.8 KB -
MD5: e3ce0a7bff612b694eb88f422db0072c
POSCAR files of utilized special quasirandom structures for solution energy and pair distribution function calculations. |
Oct 30, 2025 -
Replication Data for: Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
Plain Text - 316 B -
MD5: 6b0450dfdf16060a13834770db41128b
Details for the provided ab initio simulation data. |
ZIP Archive - 92.9 MB -
MD5: ebf740d28dfdf11c53fda36a850b60bb
database/ contains two subfolders:
Training_db/ provides DFT-calculated energies, forces, and stresses for a diverse set of hydrogenated configurations used to train the MLIPs.
Test_db/ includes independent DFT-evaluated configurations used to benchmark the predictive accuracy of the trained force fields. |
ZIP Archive - 120.6 KB -
MD5: 28b9f7aee50619e0e388011ea347f5d2
dilute_H_configurations/ offers low-concentration hydrogen configurations for both Laves phases obtained from DFT:
C14/ features single and two-hydrogen configurations with interstitial site connectivity types such as face-connected (1D) and edge-connected (2D).
C15/ provides analogous configurations with similar connectivity types. |
ZIP Archive - 773.4 KB -
MD5: 7864b3abca4291badf91e6acb441ceee
MC_structures/ contains minimum-energy hydrogenated structures generated via basin-hopping Monte Carlo (BHMC) simulations using the trained MLIPs. It includes relaxed DFT structures for both C14 and C15 phases, 108-atom C14 metal structures (excluded from the training set), and the structures generated based on Makarova. |
