Cheng, J., Duan, C., Du, Y., Duan, J., Qi, M., Chen, Y., . . . Lin, P. (2025). Neural network potential model molecular dynamics study on the effect of temperature and pressure on the lattice thermal conductivity of Mg3Sb2. Journal of Materials Science, 60(15), 6551. https://doi.org/10.1007/s10853-025-10755-3
Chicago Style (17th ed.) CitationCheng, Jiaojiao, et al. "Neural Network Potential Model Molecular Dynamics Study on the Effect of Temperature and Pressure on the Lattice Thermal Conductivity of Mg3Sb2." Journal of Materials Science 60, no. 15 (2025): 6551. https://doi.org/10.1007/s10853-025-10755-3.
MLA (9th ed.) CitationCheng, Jiaojiao, et al. "Neural Network Potential Model Molecular Dynamics Study on the Effect of Temperature and Pressure on the Lattice Thermal Conductivity of Mg3Sb2." Journal of Materials Science, vol. 60, no. 15, 2025, p. 6551, https://doi.org/10.1007/s10853-025-10755-3.