Article ID Journal Published Year Pages File Type
1606696 Journal of Alloys and Compounds 2016 7 Pages PDF
Abstract
The electronic properties of M-doped (M = B, C, N at O site, and M = B, Mg, Al at V site) VO2 (M1 phase) were studied using DFT calculations. Our results showed that the C-doped VO2 could be the best one for achieving good thermochromic energy-saving performance.351
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Physical Sciences and Engineering Materials Science Metals and Alloys
Preview
Density functional theory study of M-doped (M = B, C, N, Mg, Al) VO2 nanoparticles for thermochromic energy-saving foils
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