First-principles density-functional calculations on HCr3O8:...

Journal of Electroceramics 2006 / 09 Vol. 17; Iss. 1

First-principles density-functional calculations on HCr3O8: An exercise to better understand theACr3O8(A= alkali metal) family

R. Vidya, P. Ravindran, A. Kjekshus, H. Fjellvåg
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Volume:
17
Language:
english
Pages:
6
DOI:
10.1007/s10832-006-9929-6
Date:
September, 2006
File:
PDF, 396 KB
english, 2006
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