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HARVARD Citation
Zhong, X. et al. (2019). First-principles molecular dynamics simulations of single nitrogen bond structures in a N2H2 system under pressure. Solid state communications. pp. 27-30. [Online].
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Zhong, X. et al. (2019). First-principles molecular dynamics simulations of single nitrogen bond structures in a N2H2 system under pressure. Solid state communications. pp. 27-30. [Online].