Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels

VŘEŠŤÁL, J., KROUPA, A., ŠOB, M. Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels. Computational Materials Science. 2006, 38(11), 298-302. ISSN 0927-0256. E-ISSN 1879-0801.