Shi, G., Deng, F., He, R., Chen, D., Chen, X., Jiang, P., & Zhong, Z. (2025). Temperature-driven structural phase transitions in SmNiO$_3$: Insights from deep potential molecular dynamics simulations.
Style de citation Chicago (17e éd.)Shi, Guoyong, Fenglin Deng, Ri He, Dachuan Chen, Xuejiao Chen, Peiheng Jiang, et Zhicheng Zhong. Temperature-driven Structural Phase Transitions in SmNiO$_3$: Insights from Deep Potential Molecular Dynamics Simulations. 2025.
Style de citation MLA (9e éd.)Shi, Guoyong, et al. Temperature-driven Structural Phase Transitions in SmNiO$_3$: Insights from Deep Potential Molecular Dynamics Simulations. 2025.
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