Theoretical research for oxidation mechanism of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:mi mathvariant="bold">α</mml:mi></mml:mrow></mml:math>-Ti: A combination of DFT and ab initio molecular dynamics study

Qingxin Kang, Guofeng Wang, Qing Liu, Xiaochong Sui, Yongkang Liu, Yuqing Chen, Shuyi Luo, Zhenlun Li