Shashikant Kumar
Georgia Institute of Technology
H-index: 4
North America-United States
Top articles of Shashikant Kumar
Title | Journal | Author(s) | Publication Date |
---|---|---|---|
Overcoming the chemical complexity bottleneck in on-the-fly machine learned molecular dynamics simulations | arXiv preprint arXiv:2404.07961 | Lucas R Timmerman Shashikant Kumar Phanish Suryanarayana Andrew J Medford | 2024/4/11 |
On-the-fly machine learned force fields for the study of warm dense matter: application to diffusion and viscosity of CH | arXiv preprint arXiv:2402.13450 | Shashikant Kumar Xin Jing John E Pask Phanish Suryanarayana | 2024/2/21 |
Review of the second charged-particle transport coefficient code comparison workshop | Physics of Plasmas | Lucas J Stanek Alina Kononov Stephanie B Hansen Brian M Haines SX Hu | 2024/5/1 |
On the bending of rectangular atomic monolayers along different directions: an ab initio study | Nanotechnology | Shashikant Kumar Phanish Suryanarayana | 2023 |
Kohn–Sham accuracy from orbital-free density functional theory via Δ-machine learning | The Journal of Chemical Physics | Shashikant Kumar Xin Jing John E Pask Andrew J Medford Phanish Suryanarayana | 2023/12/28 |
Version 2.0. 0--SPARC: Simulation Package for Ab-initio Real-space Calculations | arXiv preprint arXiv:2305.07679 | Boqin Zhang Xin Jing Qimen Xu Shashikant Kumar Abhiraj Sharma | 2023/5/12 |
Version 2.0. 0-M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations | SoftwareX | Boqin Zhang Xin Jing Shashikant Kumar Phanish Suryanarayana | 2023/2/1 |
Accurate parameterization of the kinetic energy functional | The Journal of Chemical Physics | Shashikant Kumar Edgar Landinez Borda Babak Sadigh Siya Zhu Sebastian Hamel | 2022/1/14 |
Flexoelectricity in atomic monolayers from first principles | Nanoscale | Shashikant Kumar David Codony Irene Arias Phanish Suryanarayana | 2021 |
Bending moduli for forty-four select atomic monolayers from first principles | Nanotechnology | Shashikant Kumar Phanish Suryanarayana | 2020/8/5 |
On preconditioning the self-consistent field iteration in real-space density functional theory | Chemical Physics Letters | Shashikant Kumar Qimen Xu Phanish Suryanarayana | 2020/1/1 |