A force-based gradient descent method for $\mathit{\text{ab initio}}$ atomic structure relaxation

MLA

Hu, Yukuan, et al. A Force-Based Gradient Descent Method for $\mathit{\text{ab Initio}}$ Atomic Structure Relaxation. 2022. EBSCOhost, https://doi.org/10.1103/PhysRevB.106.104101.

APA

Hu, Y., Gao, X., Zhao, Y., Liu, X., & Song, H. (2022). A force-based gradient descent method for $\mathit{\text{ab initio}}$ atomic structure relaxation. https://doi.org/10.1103/PhysRevB.106.104101

Chicago

Hu, Yukuan, Xingyu Gao, Yafan Zhao, Xin Liu, and Haifeng Song. 2022. “A Force-Based Gradient Descent Method for $\mathit{\text{ab Initio}}$ Atomic Structure Relaxation.” doi:10.1103/PhysRevB.106.104101.