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J

John E. Pask

University of California Berkeley

29H指数
142论文数
2.6K被引数
收录论文 39
发表时间
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Magnus method for electronic structure calculations at extreme conditionsMagnus方法在极端条件下的电子结构计算
errComputer Physics Communications
IF3.4
err2026-07-04
err0
PREAI
errMarkus Däne; Babak Sadigh; Philip A. Sterne; John E. Pask
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
High-order finite element method for atomic structure calculations原子结构计算的高阶有限元方法
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2024-04-01
err1
errOAAI
errCertfik, Ondrej; Pask, John E.; Fernando, Isuru; Goswami, Rohit; Sukumar, N.; Collins, Lee. A.; Manzini, Gianmarco; Vackar, Jirf
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
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
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
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
Intercalation of Lithium into Graphite: Insights from First-Principles Simulations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-09-15
err10
errOAAI
errTuan Anh Pham; Kweon, Kyoung E.; Samanta, Amit; Ong, Mitchell T.; Lordi, Vincenzo; Pask, John E.
err分享
err收藏
Equation of state of boron nitride combining computation, modeling, and experiment
errPHYSICAL REVIEW B
IF3.7
err2019-04-03
err35
errOAAI
errZhang, Shuai; Lazicki, Amy; Militzer, Burkhard; Yang, Lin H.; Caspersen, Kyle; Gaffney, Jim A.; Dane, Markus W.; Pask, John E.; Johnson, Walter R.; Sharma, Abhiraj; Suryanarayana, Phanish; Johnson, Duane D.; Smirnov, Andrey, V; Sterne, Philip A.; Erskine, David; London, Richard A.; Coppari, Federica; Swift, Damian; Nilsen, Joseph; Nelson, Art J.; Whitley, Heather D.
err分享
err收藏
Alternating Anderson-Richardson method: An efficient alternative to preconditioned Krylov methods for large, sparse linear systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2019-01-01
err38
errOAAI
errSuryanarayana, Phanish; Pratapa, Phanisri P.; Pask, John E.
err分享
err收藏
Orbital-enriched flat-top partition of unity method for the Schrodinger eigenproblem
errCOMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
IF7.3
err2018-12-01
err9
errOAAI
errAlbrecht, Clelia; Klaar, Constanze; Pask, John Ernest; Schweitzer, Marc Alexander; Sukumar, N.; Ziegenhagel, Albert
err分享
err收藏
Discrete discontinuous basis projection method for large-scale electronic structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-09-05
err25
errOAAI
errXu, Qimen; Suryanarayana, Phanish; Pask, John E.
err分享
err收藏
Two-Level Chebyshev Filter Based Complementary Subspace Method: Pushing the Envelope of Large-Scale Electronic Structure Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-04-16
err32
errOAAI
errBanerjee, Amartya S.; Lin, Lin; Suryanarayana, Phanish; Yang, Chao; Pask, John E.
err分享
err收藏
TopoMS: Comprehensive topological exploration for molecular and condensed-matter systemsTopoMS: 分子和凝聚态系统的综合拓扑探索
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-03-23
err42
errOAAI
errBhatia, Harsh; Gyulassy, Attila G.; Lordi, Vincenzo; Pask, John E.; Pascucci, Valerio; Bremer, Peer-Timo
err分享
err收藏
SQDFT: Spectral Quadrature method for large-scale parallel O(N) Kohn Sham calculations at high temperature
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2018-03-01
err49
errOAAI
errSuryanarayana, Phanish; Pratapa, Phanisri P.; Sharma, Abhiraj; Pask, John E.
err分享
err收藏
Solvation and Dynamics of Sodium and Potassium in Ethylene Carbonate from ab Initio Molecular Dynamics Simulations基于从头算分子动力学模拟的碳酸乙烯酯中钠和钾的溶剂化和动力学
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-09-28
err174
errOAAI
errTuan Anh Pham; Kweon, Kyoung E.; Samanta, Amit; Lordi, Vincenzo; Pask, John E.
err分享
err收藏
Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2017-04-01
err39
errOAAI
errZhang, Gaigong; Lin, Lin; Hu, Wei; Yang, Chao; Pask, John E.
err分享
err收藏

研究方向

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David J. Singh
H 指数: 106 · 论文数: 1.0K
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Warren E. Pickett
H 指数: 85 · 论文数: 665
I
I. I. Mazin
H 指数: 71 · 论文数: 487
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W. R. Johnson
H 指数: 64 · 论文数: 316
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