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Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
COMPUTATIONAL MATERIALS SCIENCE ; 44 ; 411-421
01.01.2008
11 pages
Aufsatz (Zeitschrift)
Englisch
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