Ab initio pseudopotential calculations on the effect of Mn doped on lattice parameters of L10 TiAl

Intermetallics

Volumn 8, Issue 5-6, 2000, Pages 637-641

  Zhou, L G ^a,b   Dong, L ^a,b   He, L L ^a   Zhang, C B ^a,b  

^a INSTITUTE OF METAL RESEARCH   (China)

^b NORTHEASTERN UNIVERSITY   (China)

Author keywords

A. Ternary alloy systems; A. Titanium aluminides, based on TiAl; B. Brittleness and ductility; B. Electronic structure of metals and alloys; E. Ab initio calculations

Indexed keywords

EID: 33645714075     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0966-9795(99)00161-2     Document Type: Article

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