Cite
HARVARD Citation
Qian, Y. et al. (2022). Ab initio molecular dynamics simulation of structural and elastic properties of SiO2–P2O5–Al2O3–Na2O glass. Journal of the American Ceramic Society. 105 (11), pp. 6604-6615. [Online].
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Qian, Y. et al. (2022). Ab initio molecular dynamics simulation of structural and elastic properties of SiO2–P2O5–Al2O3–Na2O glass. Journal of the American Ceramic Society. 105 (11), pp. 6604-6615. [Online].