Interaction of C with vacancy in W: A first-principles study

Computational Materials Science

Volumn 50, Issue 11, 2011, Pages 3213-3217

  Liu, Yue Lin ^a   Zhou, Hong Bo ^b   Zhang, Ying ^b   Lu, Guang Hong ^b   Luo, Guang Nan ^c  

^a YANTAI UNIVERSITY   (China)

^b BEIHANG UNIVERSITY   (China)

^c INSTITUTE OF PLASMA PHYSICS   (China)

Author keywords

Carbon (C); First principles; Trapping; Tungsten (W)

Indexed keywords

C ATOMS; DIFFUSION PROPERTIES; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; TRAPPING; TRAPPING ENERGY; VACANCY TRAPPING;

ATOMS; COMPLEXATION; TUNGSTEN;

ACTIVATION ENERGY;

EID: 79960372836     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2011.06.003     Document Type: Article

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