Phanish Suryanarayana
Georgia Institute of Technology
H-index: 26
North America-United States
Top articles of Phanish Suryanarayana
Review of the second charged-particle transport coefficient code comparison workshop
Physics of Plasmas
2024/5/1
Mandy Bethkenhagen
H-Index: 8
Shashikant Kumar
H-Index: 3
Vidushi Sharma
H-Index: 11
Phanish Suryanarayana
H-Index: 19
Alexander J White
H-Index: 33
Overcoming the chemical complexity bottleneck in on-the-fly machine learned molecular dynamics simulations
arXiv preprint arXiv:2404.07961
2024/4/11
Shashikant Kumar
H-Index: 3
Phanish Suryanarayana
H-Index: 19
Self‐consistent convolutional density functional approximations: Application to adsorption at metal surfaces
ChemPhysChem
2024/2/29
Xiangyun Lei
H-Index: 4
Phanish Suryanarayana
H-Index: 19
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
2024/2/21
Strain engineering of Zeeman and Rashba effects in transition metal dichalcogenide nanotubes and their Janus variants: an ab initio study
Nanotechnology
2024/2/12
Arpit Bhardwaj
H-Index: 1
Phanish Suryanarayana
H-Index: 19
Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics
Physical Review E
2023/1/24
Kohn–Sham accuracy from orbital-free density functional theory via Δ-machine learning
The Journal of Chemical Physics
2023/12/28
Calculation of phonons in real-space density functional theory
Physical Review E
2023/10/4
Abhiraj Sharma
H-Index: 5
Phanish Suryanarayana
H-Index: 19
On the effective dynamic mass of mechanical lattices with microstructure
Journal of the Mechanics and Physics of Solids
2023/10/1
Accuracy of Kohn-Sham density functional theory for warm-and hot-dense matter equation of state
arXiv preprint arXiv:2308.08132
2023/8/16
Self-consistent convolutional density functional approximations: Formulation and application to adsorption at metal surfaces
arXiv preprint arXiv:2308.05310
2023/8/10
Xiangyun Lei
H-Index: 4
Phanish Suryanarayana
H-Index: 19
Roadmap on electronic structure codes in the exascale era
Modelling and Simulation in Materials Science and Engineering
2023/8/7
Vikram Gavini
H-Index: 17
Stefano Baroni
H-Index: 37
Volker Blum
H-Index: 36
Sambit Das
H-Index: 6
Pietro Delugas
H-Index: 20
Mehmet Dogan
H-Index: 27
Claudia Draxl
H-Index: 41
Giulia Galli
H-Index: 13
Paolo Giannozzi
H-Index: 24
Matteo Giantomassi
H-Index: 16
Xavier Gonze
H-Index: 46
Marco Govoni
H-Index: 3
Andris Gulans
H-Index: 15
Tsuyoshi Miyazaki
H-Index: 15
Christian Plessl
H-Index: 14
Laura E Ratcliff
H-Index: 14
Mariana Rossi
H-Index: 3
Phanish Suryanarayana
H-Index: 19
Lionel Truflandier
H-Index: 12
On the Effective Mass of Mechanical Lattices with Microstructure
arXiv preprint arXiv:2306.13096
2023/6/8
Assessing the source of error in the Thomas–Fermi–von Weizsäcker density functional
The Journal of Chemical Physics
2023/6/7
Xin Jing
H-Index: 16
Phanish Suryanarayana
H-Index: 19
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure code
The Journal of Chemical Physics
2023/5/28
Abhiraj Sharma
H-Index: 5
Phanish Suryanarayana
H-Index: 19
Lucas Erlandson
H-Index: 3
Edmond Chow
H-Index: 24
Version 2.0. 0--SPARC: Simulation Package for Ab-initio Real-space Calculations
arXiv preprint arXiv:2305.07679
2023/5/12
Xin Jing
H-Index: 16
Shashikant Kumar
H-Index: 3
Abhiraj Sharma
H-Index: 5
Lucas Erlandson
H-Index: 3
Edmond Chow
H-Index: 24
Phanish Suryanarayana
H-Index: 19
Towards understanding flexoelectricity at the nanoscale
arXiv preprint arXiv:2304.00628
2023/4/2
Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubes
The European Physical Journal B
2023/3
Arpit Bhardwaj
H-Index: 1
Phanish Suryanarayana
H-Index: 19
Assessing the source of error in local orbital-free density functionals
arXiv preprint arXiv:2302.05376
2023/2
Xin Jing
H-Index: 16
Phanish Suryanarayana
H-Index: 19
Version 2.0. 0-M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations
SoftwareX
2023/2/1
