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Assessing the impact of accuracy of ab initio calculations in describing chemically activated systems
ab initio calculations.chemically activated systems
2009/12/24
Assessing the impact of accuracy of ab initio calculations in describing chemically activated systems.
Ab initio theoretical study of magnetization and phase stability of the (Fe,Co,Ni)23B6 and (Fe,Co,Ni)23Zr6 structures of Cr23C6 and Mn23Th6 prototypes
Ab initio theoretical study magnetization and phase stability
2009/12/28
Ab initio theoretical study of magnetization and phase stability of the (Fe,Co,Ni)23B6 and (Fe,Co,Ni)23Zr6 structures of Cr23C6 and Mn23Th6 prototypes.