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Phanish Suryanarayana

georgia institute of technology

31H指数
212论文数
2.9K被引数
收录论文 40
发表时间
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SPARC-atomSFE: Spectral finite-element package for atomic structure calculations in density functional theorySPARC-atomSFE：基于密度泛函理论的原子结构计算的谱有限元程序包
errComputer Physics Communications
IF3.4
err2026-08-04
err0
errOAAI
errQihao Cheng; Shubhang Krishnakant Trivedi; Phanish Suryanarayana
err分享
err收藏
Ab initio study of flexoelectricity in MXene monolayers从头计算研究MXene单层材料的弯曲电性
errNanotechnology
IF4.1
err2025-09-08
err0
PREAI
errShashikant Kumar; Zixi Zhang; Phanish Suryanarayana
err分享
err收藏
Orbital-free density functionals based on real and reciprocal space separation基于实空间和倒空间分离的轨道自由密度泛函
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2025-05-24
err0
errOAAI
errThapa, Bishal; Oellerich, Tracey G.; Emelianenko, Maria; Suryanarayana, Phanish; Mazin, Igor I.
err分享
err收藏
GPU acceleration of hybrid functional calculations in the SPARC electronic structure codeSPARC电子结构代码中混合泛函计算的GPU加速
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-05-08
err0
errOAAI
errJing, Xin; Sharma, Abhiraj; Pask, John E.; Suryanarayana, Phanish
err分享
err收藏
Spectral scheme for atomic structure calculations in density functional theory密度泛函理论中原子结构计算的光谱方案
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2025-03-01
err0
PREAI
errBhowmik, Sayan; Pask, John E.; Medford, Andrew J.; Suryanarayana, Phanish
err分享
err收藏
Cyclic and helical symmetry-informed machine learned force fields: Application to lattice vibrations in carbon nanotubes循环和螺旋对称通知机器学习力场: 在碳纳米管晶格振动中的应用
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2025-01-01
err0
errOAAI
errSharma, Abhiraj; Kumar, Shashikant; Suryanarayana, Phanish
err分享
err收藏
Efficient real space formalism for hybrid density functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-29
err1
errOAAI
errJing, Xin; Suryanarayana, Phanish
err分享
err收藏
Overcoming the Chemical Complexity Bottleneck in on-the-Fly Machine Learned Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-08
err0
errOAAI
errTimmerman, Lucas R.; Kumar, Shashikant; Suryanarayana, Phanish; Medford, Andrew J.
err分享
err收藏
Kohn-Sham accuracy from orbital-free density functional theory via Δ-machine learning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-26
err10
PREAI
errKumar, Shashikant; Jing, Xin; Pask, John E.; Medford, Andrew J.; Suryanarayana, Phanish
err分享
err收藏
On the effective dynamic mass of mechanical lattices with microstructure
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2023-10-01
err5
errOAAI
errFedele, Francesco; Suryanarayana, Phanish; Yavari, Arash
err分享
err收藏
Assessing the source of error in the Thomas-Fermi-von Weizsacker density functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-01
err3
errOAAI
errThapa, Bishal; Jing, Xin; Pask, John E.; Suryanarayana, Phanish; Mazin, Igor I.
err分享
err收藏
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure code
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-30
err9
errOAAI
errSharma, Abhiraj; Metere, Alfredo; Suryanarayana, Phanish; Erlandson, Lucas; Chow, Edmond; Pask, John E.
err分享
err收藏
Soft and transferable pseudopotentials from multi-objective optimization来自多目标优化的软可转移伪位
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-02-01
err18
errOAAI
errShojaei, Mostafa Faghih; Pask, John E.; Medford, Andrew J.; Suryanarayana, Phanish
err分享
err收藏
Pseudodiagonalization Method for Accelerating Nonlinear Subspace Diagonalization in Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-24
err1
errOAAI
errShah, Shikhar; Suryanarayana, Phanish; Chow, Edmond
err分享
err收藏
Real-space density kernel method for Kohn-Sham density functional theory calculations at high temperature
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-02
err5
errOAAI
errXu, Qimen; Jing, Xin; Zhang, Boqin; Pask, John E.; Suryanarayana, Phanish
err分享
err收藏
Ab-Initio Investigation of Finite Size Effects in Rutile Titania Nanoparticles with Semilocal and Nonlocal Density Functionals
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-01-25
err6
errOAAI
errSahoo, Sushree Jagriti; Jing, Xin; Suryanarayana, Phanish; Medford, Andrew J.
err分享
err收藏
Accurate parameterization of the kinetic energy functional for calculations using exact-exchange使用精确交换进行计算的动能函数的精确参数化
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-11
err2
errOAAI
errKumar, Shashikant; Sadigh, Babak; Zhu, Siya; Suryanarayana, Phanish; Hamel, Sebastian; Gallagher, Brian; Bulatov, Vasily; Klepeis, John; Samanta, Amit
err分享
err收藏
Transversal flexoelectric coefficient for nanostructures at finite deformations from first principles
errPHYSICAL REVIEW MATERIALS
IF3.4
err2021-03-08
err32
errOAAI
errCodony, David; Arias, Irene; Suryanarayana, Phanish
err分享
err收藏
Implementation of Perdew-Zunger self-interaction correction in real space using Fermi-Lowdin orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-23
err12
errOAAI
errDiaz, Carlos M.; Suryanarayana, Phanish; Xu, Qimen; Baruah, Tunna; Pask, John E.; Zope, Rajendra R.
err分享
err收藏
Real-space density functional theory adapted to cyclic and helical symmetry: Application to torsional deformation of carbon nanotubes
errPHYSICAL REVIEW B
IF3.7
err2021-01-04
err25
PREAI
errSharma, Abhiraj; Suryanarayana, Phanish
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gláucio H. Paulino
H 指数: 89 · 论文数: 674
M
M. Ortíz
H 指数: 89 · 论文数: 596
I
I. I. Mazin
H 指数: 71 · 论文数: 487
W
W. R. Johnson
H 指数: 64 · 论文数: 316
K
Kaushik Bhattacharya
H 指数: 60 · 论文数: 365
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