Electronic structures and mechanical properties of metal doped α-Fe (N): a first principle calculation

The binding energies, electronic structures and mechanical properties of <i>M</i> doped in α-Fe(N) system were investigated by using first principle calculations, where <i>M</i> represents Ti, V, Cr, Mn, Co,and Ni. The results show that Ti and V occupy preferentially the corn...

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Bibliographic Details

Published in:	Cailiao gongcheng
Main Authors:	LIU Xiang-jun, YANG Ji-chun, JIA Gui-xiao, YANG Chang-qiao, CAI Chang-kun
Format:	Article
Language:	Chinese
Published:	Journal of Materials Engineering 2019-09-01
Subjects:	first principle high nitrogen steel electronic structure elastic constant
Online Access:	http://jme.biam.ac.cn/CN/Y2019/V47/I9/72