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Ab Initio Molecular Dynamics Simulation of Structural and Elastic Properties of SiO2–P2O5–Al2O3–Na2O Glass

Yixiao Qian,Bin Song,Junteng Jin,Genki I. Prayogo,Keishu Utimula,Kousuke Nakano,Ryo Maezono,Kenta Hongo,Gaoling Zhao

Journal of the American Ceramic Society（2022）

Cited 9|Views21
Key words
ab initio molecular dynamics,elastic modulus,electronic structure,microstructure,phosphorus aluminosilicate glass
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