Number of the records: 1
Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
- 1.Vřešťál, J. - Kroupa, Aleš - Šob, Mojmír
Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels.
Computational Materials Science. Roč. 38, č. 11 (2006), s. 298-302. ISSN 0927-0256. E-ISSN 1879-0801
Impact factor: 1.104, year: 2006
http://hdl.handle.net/11104/0137076
Number of the records: 1