Phanish Suryanarayana

About Phanish Suryanarayana

Phanish Suryanarayana, With an exceptional h-index of 26 and a recent h-index of 23 (since 2020), a distinguished researcher at Georgia Institute of Technology, specializes in the field of Ab-initio methods, Multiscale modeling, Numerical methods, Nanoscience, Warm dense matter.

His recent articles reflect a diverse array of research interests and contributions to the field:

Self‐consistent convolutional density functional approximations: Application to adsorption at metal surfaces

On-the-fly machine learned force fields for the study of warm dense matter: application to diffusion and viscosity of CH

Review of the second charged-particle transport coefficient code comparison workshop

Strain engineering of Zeeman and Rashba effects in transition metal dichalcogenide nanotubes and their Janus variants: an ab initio study

Overcoming the chemical complexity bottleneck in on-the-fly machine learned molecular dynamics simulations

Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubes

On the effective dynamic mass of mechanical lattices with microstructure

Assessing the source of error in the Thomas–Fermi–von Weizsäcker density functional

Phanish Suryanarayana Information

University

Position

Associate Professor

Citations(all)

1661

Citations(since 2020)

1240

Cited By

945

hIndex(all)

26

hIndex(since 2020)

23

i10Index(all)

39

i10Index(since 2020)

36

Email

University Profile Page

Google Scholar

Phanish Suryanarayana Skills & Research Interests

Ab-initio methods

Multiscale modeling

Numerical methods

Nanoscience

Warm dense matter

Top articles of Phanish Suryanarayana

Title

Journal

Author(s)

Publication Date

Self‐consistent convolutional density functional approximations: Application to adsorption at metal surfaces

ChemPhysChem

Sushree Jagriti Sahoo

Qimen Xu

Xiangyun Lei

Daniel Staros

Gopal R Iyer

...

2024/2/29

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

Strain engineering of Zeeman and Rashba effects in transition metal dichalcogenide nanotubes and their Janus variants: an ab initio study

Nanotechnology

Arpit Bhardwaj

Phanish Suryanarayana

2024/2/12

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

Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubes

The European Physical Journal B

Arpit Bhardwaj

Phanish Suryanarayana

2023/3

On the effective dynamic mass of mechanical lattices with microstructure

Journal of the Mechanics and Physics of Solids

Francesco Fedele

Phanish Suryanarayana

Arash Yavari

2023/10/1

Assessing the source of error in the Thomas–Fermi–von Weizsäcker density functional

The Journal of Chemical Physics

Bishal Thapa

Xin Jing

John E Pask

Phanish Suryanarayana

Igor I Mazin

2023/6/7

Assessing the source of error in local orbital-free density functionals

arXiv preprint arXiv:2302.05376

Bishal Thapa

Xin Jing

John E Pask

Phanish Suryanarayana

Igor I Mazin

2023/2

Accuracy of Kohn-Sham density functional theory for warm-and hot-dense matter equation of state

arXiv preprint arXiv:2308.08132

Phanish Suryanarayana

Arpit Bhardwaj

Xin Jing

John E Pask

2023/8/16

GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure code

The Journal of Chemical Physics

Abhiraj Sharma

Alfredo Metere

Phanish Suryanarayana

Lucas Erlandson

Edmond Chow

...

2023/5/28

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

Self-consistent convolutional density functional approximations: Formulation and application to adsorption at metal surfaces

arXiv preprint arXiv:2308.05310

Sushree Jagriti Sahoo

Qimen Xu

Xiangyun Lei

Daniel Staros

Gopal R Iyer

...

2023/8/10

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

Soft and transferable pseudopotentials from multi-objective optimization

Computer Physics Communications

Mostafa Faghih Shojaei

John E Pask

Andrew J Medford

Phanish Suryanarayana

2023/2/1

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

Roadmap on electronic structure codes in the exascale era

Modelling and Simulation in Materials Science and Engineering

Vikram Gavini

Stefano Baroni

Volker Blum

David R Bowler

Alexander Buccheri

...

2023/8/7

Towards understanding flexoelectricity at the nanoscale

arXiv preprint arXiv:2304.00628

David Codony

Phanish Suryanarayana

Irene Arias

2023/4/2

Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics

Physical Review E

Mandy Bethkenhagen

Abhiraj Sharma

Phanish Suryanarayana

John E Pask

Babak Sadigh

...

2023/1/24

Calculation of phonons in real-space density functional theory

Physical Review E

Abhiraj Sharma

Phanish Suryanarayana

2023/10/4

See List of Professors in Phanish Suryanarayana University(Georgia Institute of Technology)