Modeling the Structure and Dynamics of Lithium Borosilicate Glasses with Ab Initio Molecular Dynamics Simulations
Ohkubo, Takahiro, Urata, Shingo, Imamura, Yutaka, Taniguchi, Taketoshi, Ishioka, Nanae, Tanida, Masamichi, Tsuchida, Eiji, Deng, Lu, Du, Jincheng
Published in Journal of physical chemistry. C (22.04.2021)
Published in Journal of physical chemistry. C (22.04.2021)
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