|
|||||
|
|
Ab-initio simulations of materials using VASP: Density-functional theory and beyond |
|
| Authors: | Hafner Jürgen |
| Institution: | Faculty of Physics and Center for Computational Materials Science, Universit?t Wien, Sensengasse 8, A-1090 Wien, Austria. juergen.hafner@univie.ac.at |
| Abstract: | |
| Keywords: | |
| 本文献已被 PubMed 等数据库收录！ | |