Liang, P.; Pan, Z.; Tang, L.; Zhang, G.; Yang, D.; He, S.; Yan, H.
Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer. Materials 2022, 15, 2232.
https://doi.org/10.3390/ma15062232
AMA Style
Liang P, Pan Z, Tang L, Zhang G, Yang D, He S, Yan H.
Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer. Materials. 2022; 15(6):2232.
https://doi.org/10.3390/ma15062232
Chicago/Turabian Style
Liang, Peijie, Zhiliang Pan, Liang Tang, Guoqi Zhang, Daoguo Yang, Siliang He, and Haidong Yan.
2022. "Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer" Materials 15, no. 6: 2232.
https://doi.org/10.3390/ma15062232
APA Style
Liang, P., Pan, Z., Tang, L., Zhang, G., Yang, D., He, S., & Yan, H.
(2022). Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer. Materials, 15(6), 2232.
https://doi.org/10.3390/ma15062232