Cite
HARVARD Citation
Gong, H. et al. (2021). Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass. Journal of the American Ceramic Society. 104 (7), pp. 3198-3211. [Online].
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Gong, H. et al. (2021). Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass. Journal of the American Ceramic Society. 104 (7), pp. 3198-3211. [Online].