Wu, H., Shi, W., He, R., Shi, G., Zhang, C., Zhong, Z., & Li, R. (2023). Atomistic simulations of thermodynamic properties of liquid gallium from first principles.
Citazione stile Chigago Style (17a edizione)Wu, Hongyu, Wenliang Shi, Ri He, Guoyong Shi, Chunxiao Zhang, Zhicheng Zhong, e Run-wei Li. Atomistic Simulations of Thermodynamic Properties of Liquid Gallium from First Principles. 2023.
Citatione MLA (9a ed.)Wu, Hongyu, et al. Atomistic Simulations of Thermodynamic Properties of Liquid Gallium from First Principles. 2023.
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