ELECTRONIC STRUCTURE AND MECHANICAL BEHAVIOUR OF Ti_3Sn AND Ti_3Sn-Nb

Chin J Mater Res

1993, Vol. 7

Issue (6): 497-501 DOI:

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ELECTRONIC STRUCTURE AND MECHANICAL BEHAVIOUR OF Ti_3Sn AND Ti_3Sn-Nb

XU Dongsheng;LI Dong;HU Zhuangqi(Institute of Metal Research;Chinese Academy of Sciences)

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XU Dongsheng;LI Dong;HU Zhuangqi(Institute of Metal Research;Chinese Academy of Sciences). ELECTRONIC STRUCTURE AND MECHANICAL BEHAVIOUR OF Ti_3Sn AND Ti_3Sn-Nb. Chin J Mater Res, 1993, 7(6): 497-501.

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Abstract The electronic structure of Ti_3Sn and Ti_3Sn-Nb calculated using the discretevariational(DV)Xα-cluster method has been related to its mechanical behaviour.Analysis ofthe bond order and density of states shows that the interactions between Ti and Sn atom

Key words: Ti_3Sn Ti_3Sn-Nb Electronic structure Slip system Mechanical behavior

Received: 25 December 1993

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