First-principles study of the metal-insulator transition in the Ti-substituted rutile CrO2
The effect of Ti-substitution for Cr in CrO2 is extensively studied by employing first-principles electronic structure calculations. The host material is a ferromagnetic half-metal. This material encounters first step transition from half-metal to a metallic phase at 50% Ti-substitution for Cr. The...
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| Format: | Article |
| Language: | English |
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Elsevier
2019-12-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379718331875 |