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First-principle study of the electronic structure and magnetic properties of CeRu2Al2B

โœ Scribed by L. Hua; Y. Tang


Book ID
119373357
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
352 KB
Volume
152
Category
Article
ISSN
0038-1098

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Electronic structures of Mg 1-x Cr x O (x = 0, 0.25, 0.5, 0.75) were investigated based on first-principles calculations using generalized gradient approximation (GGA) and GGA + U. Different magnetic and electronic properties are predicted from the calculated spin-dependent density of states near th