Article Versions Notes

Long H, Lu Y, Chang L, Zhang H, Zhang J, Zhang G, Hao J. Molecular Dynamics Simulation of Thermophysical Properties and the Microstructure of Na₂CO₃ Heat Storage Materials. Energies. 2022; 15(19):7080. https://doi.org/10.3390/en15197080

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 Na₂CO₃ Heat Storage Materials" Energies 15, no. 19: 7080. https://doi.org/10.3390/en15197080

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 Na₂CO₃ Heat Storage Materials. Energies, 15(19), 7080. https://doi.org/10.3390/en15197080