We have investigated the structural, magnetic, and electronic properties of SrRu 1-x Cr x O 3 , using firstprinciples density functional theory within the generalized gradient approximation (GGA) + U schemes. The entire series of SrRu 1-x Cr x O 3 (x = 0, 0.125, 0.25, 0.5) are stabilized in the pero
β¦ LIBER β¦
Effects of doping on the electronic properties of LiFePO4: A first-principles investigation
β Scribed by Jing Xu; Gang Chen
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 290 KB
- Volume
- 405
- Category
- Article
- ISSN
- 0921-4526
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