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cond-mat.mtrl-sci2025
Oxygen vacancies in vanadium dioxide: A DFT study
Oskar Leibnitz, Peter Mlkvik, Nicola A. Spaldin +1
We present a density-functional theory study of the effects of oxygen vacancies on the structural and electronic properties of vanadium dioxide (VO). Our motivation is the repo…
cond-mat.mtrl-sci2025
Effects of strain on the stability of the metallic rutile and insulating M1 phases of vanadium dioxide
Peter Mlkvik, Lena Geistlich, Nicola A. Spaldin +1
We present a systematic density-functional theory study of the effects of strain on the structural and electronic properties in vanadium dioxide (VO), with particular emphasis…