Molecular Dynamics Simulation of Thermophysical Properties and the Microstructure of Na 2 CO 3 Heat Storage Materials.

MLA

Long, Haiming, et al. “Molecular Dynamics Simulation of Thermophysical Properties and the Microstructure of Na 2 CO 3 Heat Storage Materials.” Energies (19961073), vol. 15, no. 19, Oct. 2022, p. 7080. EBSCOhost, https://doi.org/10.3390/en15197080.

APA

Long, H., Lu, Y., Chang, L., Zhang, H., Zhang, J., Zhang, G., & Hao, J. (2022). Molecular Dynamics Simulation of Thermophysical Properties and the Microstructure of Na 2 CO 3 Heat Storage Materials. Energies (19961073), 15(19), 7080. https://doi.org/10.3390/en15197080

Chicago

Long, Haiming, Yunkun Lu, Liang Chang, Haifeng Zhang, Jingcen Zhang, Gaoqun Zhang, and Junjie Hao. 2022. “Molecular Dynamics Simulation of Thermophysical Properties and the Microstructure of Na 2 CO 3 Heat Storage Materials.” Energies (19961073) 15 (19): 7080. doi:10.3390/en15197080.