Cite
Density‐modified structure and mechanical properties of amorphous Si2BC3N by ab initio molecular dynamics calculations.
MLA
Liu, Yuchen, et al. “Density‐modified Structure and Mechanical Properties of Amorphous Si2BC3N by Ab Initio Molecular Dynamics Calculations.” Journal of the American Ceramic Society, vol. 106, no. 10, Oct. 2023, pp. 6152–62. EBSCOhost, https://doi.org/10.1111/jace.19258.
APA
Liu, Y., Zhou, Y., Yang, Z., Li, D., Jia, D., & Liu, B. (2023). Density‐modified structure and mechanical properties of amorphous Si2BC3N by ab initio molecular dynamics calculations. Journal of the American Ceramic Society, 106(10), 6152–6162. https://doi.org/10.1111/jace.19258
Chicago
Liu, Yuchen, Yu Zhou, Zhihua Yang, Daxin Li, Dechang Jia, and Bin Liu. 2023. “Density‐modified Structure and Mechanical Properties of Amorphous Si2BC3N by Ab Initio Molecular Dynamics Calculations.” Journal of the American Ceramic Society 106 (10): 6152–62. doi:10.1111/jace.19258.