Sun, Y., Zhou, Y., Han, J., Hu, M., Xu, B., & Liu, W. (2020). Molecular dynamics simulations of the effect of dislocations on the thermal conductivity of iron. Journal of applied physics, 127(4), . https://doi.org/10.1063/1.5127037
Chicago Style (17th ed.) CitationSun, Yandong, Yanguang Zhou, Jian Han, Ming Hu, Ben Xu, and Wei Liu. "Molecular Dynamics Simulations of the Effect of Dislocations on the Thermal Conductivity of Iron." Journal of Applied Physics 127, no. 4 (2020). https://doi.org/10.1063/1.5127037.
MLA (9th ed.) CitationSun, Yandong, et al. "Molecular Dynamics Simulations of the Effect of Dislocations on the Thermal Conductivity of Iron." Journal of Applied Physics, vol. 127, no. 4, 2020, https://doi.org/10.1063/1.5127037.
Warning: These citations may not always be 100% accurate.