Effects of strain on the stability of the metallic rutile and insulating M1 p...
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<p>We present a systematic density-functional theory study of the effects of strain on the structural and electronic properties in vanadium dioxide...
本研究开展了一项系统性的密度泛函理论（Density-Functional Theory, DFT）研究，探讨应变对二氧化钒（Vanadium Dioxide, VO₂）的结构与电子性质的影响……
