The following publications are possibly variants of this publication:
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculationsGaigong Zhang, Lin Lin, Wei Hu, Chao Yang, John E. Pask. jcphy, 335:426-443, 2017. [doi]
- Optimized local basis set for Kohn-Sham density functional theoryLin Lin, Jianfeng Lu, Lexing Ying, Weinan E. jcphy, 231(13):4515-4529, 2012. [doi]
- D4FT: A Deep Learning Approach to Kohn-Sham Density Functional TheoryTianbo Li, Min Lin, Zheyuan Hu, Kunhao Zheng, Giovanni Vignale, Kenji Kawaguchi, A. H. Castro Neto, Kostya S. Novoselov, Shuicheng Yan. iclr 2023: [doi]
- Numerical methods for Kohn-Sham density functional theoryLin Lin 0001, Jianfeng Lu 0001, Lexing Ying. actanum, 28:405-539, 2019. [doi]