Phanish Suryanarayana, Ph.D.
Affiliations: | 2011 | Aeronautics | California Institute of Technology, Pasadena, CA |
Area:
Applied MathematicsGoogle:
"Phanish Suryanarayana"Parents
Sign in to add mentor| Kaushik Bhattacharya | grad student | 2011 | Caltech | |
| (Coarse-graining Kohn-Sham Density Functional Theory.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Kumar S, Jing X, Pask JE, et al. (2023) Kohn-Sham accuracy from orbital-free density functional theory via Δ-machine learning. The Journal of Chemical Physics. 159 |
| Sharma A, Suryanarayana P. (2023) Calculation of phonons in real-space density functional theory. Physical Review. E. 108: 045302 |
| Thapa B, Jing X, Pask JE, et al. (2023) Assessing the source of error in the Thomas-Fermi-von Weizsäcker density functional. The Journal of Chemical Physics. 158 |
| Sharma A, Metere A, Suryanarayana P, et al. (2023) GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure code. The Journal of Chemical Physics. 158 |
| Bethkenhagen M, Sharma A, Suryanarayana P, et al. (2023) Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics. Physical Review. E. 107: 015306 |
| Shah S, Suryanarayana P, Chow E. (2022) Pseudodiagonalization Method for Accelerating Nonlinear Subspace Diagonalization in Density Functional Theory. Journal of Chemical Theory and Computation |
| Xu Q, Jing X, Zhang B, et al. (2022) Real-space density kernel method for Kohn-Sham density functional theory calculations at high temperature. The Journal of Chemical Physics. 156: 094105 |
| Kumar S, Sadigh B, Zhu S, et al. (2022) Accurate parameterization of the kinetic energy functional for calculations using exact-exchange. The Journal of Chemical Physics. 156: 024107 |
| Diaz CM, Suryanarayana P, Xu Q, et al. (2021) Implementation of Perdew-Zunger self-interaction correction in real space using Fermi-Löwdin orbitals. The Journal of Chemical Physics. 154: 084112 |
| Sharma A, Hamel S, Bethkenhagen M, et al. (2020) Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculations. The Journal of Chemical Physics. 153: 034112 |