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Electronic and Structural Properties of Crystalline and Amorphous (tanbhftizr)c from First Principles

Bram van Der Linden,Tadeus Hogenelst,Roland Bliem,Katerina Dohnalova,Corentin Morice

Journal of Physics Condensed Matter（2022）

Cited 1|Views8
Key words
crystalline,amorphous,(TaNbHfTiZr)C,electronic structure,structural properties,density functional theory
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