Density functional theory study of M-doped (M = B, C, N, Mg, Al) VO2 nanoparticles for thermochromic energy-saving foils
Wan, Jinyu, Ren, Qinghua, Wu, Ningning, Gao, YanfengVolume:
662
Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2015.12.100
Date:
March, 2016
File:
PDF, 3.54 MB
english, 2016