Showing results 1 to 2 of 2
| Issue Year | Title | Author(s) | Type | Views | Downloads |
|---|---|---|---|---|---|
| 2012 | Ab-initio Simulation Structure of the Compound La0.5Li0.5TiO3 | Kalkuta, S.A. | Article | 21935241 | 22980868 |
| 2022 | DFT calculations of solute-vacancy binding in Zirconium-based Zr–Nb–Sn alloy | Wu, L.; Kharchenko, Vasyl Olehovych; Kong, X.; Харченко, Д.О. | Article | 2421 | 3070 |