Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
J. Vřešt’ál, A. Kroupa, M. ŠobVolume:
38
Year:
2006
Language:
english
Pages:
303
DOI:
10.1016/j.commatsci.2006.03.002
File:
PDF, 515 KB
english, 2006