William P. Huhn

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	Hepsi	2016 yılından bugüne
Alıntılar	861	817
h-endeksi	14	13
i10-endeksi	14	14

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2014201520162017201820192020202119 22 57 141 152 177 199 88

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Volker BlumAssociate Professor, MEMS Department - Duke University, Durham, NCduke.edu üzerinde doğrulanmış e-posta adresine sahip
David B. MitziDuke Universityduke.edu üzerinde doğrulanmış e-posta adresine sahip
Michael WidomProfessor of Physics, Carnegie Mellon Universitycmu.edu üzerinde doğrulanmış e-posta adresine sahip
Tong ZhuPhd Student of Mechanical Engineering & Materials Science, Duke Universityduke.edu üzerinde doğrulanmış e-posta adresine sahip
Alvaro Vazquez-Mayagoitia (Álvaro Vá...Argonne National Laboratoryalcf.anl.gov üzerinde doğrulanmış e-posta adresine sahip
Jianfeng Lu 鲁剑锋Department of Mathematics, Department of Chemistry and Department of Physics, Duke Universitymath.duke.edu üzerinde doğrulanmış e-posta adresine sahip
Lin LinUniversity of California, Berkeleymath.berkeley.edu üzerinde doğrulanmış e-posta adresine sahip
Thomas TheisNorth Carolina State Universityncsu.edu üzerinde doğrulanmış e-posta adresine sahip
Warren S. WarrenProfessor of Chemistry, Duke Universityduke.edu üzerinde doğrulanmış e-posta adresine sahip
Bayrammurad (Bayram) SaparovAssistant Professor of Chemistry, University of Oklahomaou.edu üzerinde doğrulanmış e-posta adresine sahip
Donghyeop ShinKorea Institute of Energy Researchkier.re.kr üzerinde doğrulanmış e-posta adresine sahip
Mathias JacquelinResearch Scientist at Lawrence Berkeley National Laboratory - Scientific Computing Grouplbl.gov üzerinde doğrulanmış e-posta adresine sahip
Weile Jia (贾伟乐)Staff Scientist at Institute of Computing Technology, Chinese Academy of Sciences.ict.ac.cn üzerinde doğrulanmış e-posta adresine sahip
Alberto GarciaInstitut de Ciencia de Materials de Barcelona (ICMAB-CSIC)icmab.es üzerinde doğrulanmış e-posta adresine sahip
Garrett C. McKeown WesslerPhD Student, Duke Universityduke.edu üzerinde doğrulanmış e-posta adresine sahip
Haizhao YangAssistant Professor, Department of Mathematics, Purdue University and National University ofpurdue.edu üzerinde doğrulanmış e-posta adresine sahip
Kevin ClaytorUS Army Research Laboratorymail.mil üzerinde doğrulanmış e-posta adresine sahip
Eduard ChekmenevWayne State University, Russian Academy of Scienceswayne.edu üzerinde doğrulanmış e-posta adresine sahip
Yesu Feng, Ph.DPostdoctoral Associate, Department of Radiology and Biomedical imaging, UCSFucsf.edu üzerinde doğrulanmış e-posta adresine sahip
Chi LiuPhd Student, Duke Universityduke.edu üzerinde doğrulanmış e-posta adresine sahip

William P. Huhn

Argonne National Laboratory

anl.gov üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

High Performance Computing Condensed Matter Physics Density Functional Theory


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Direct and cost-efficient hyperpolarization of long-lived nuclear spin states on universal 15N2-diazirine molecular tags T Theis, GX Ortiz, AWJ Logan, KE Claytor, Y Feng, WP Huhn, V Blum, ... Science advances 2 (3), e1501438, 2016	163	2016
Hybrid Monte Carlo/molecular dynamics simulation of a refractory metal high entropy alloy M Widom, WP Huhn, S Maiti, W Steurer Metallurgical and Materials Transactions A 45 (1), 196-200, 2014	110	2014
BaCu₂Sn(S,Se)₄: Earth-Abundant Chalcogenides for Thin-Film Photovoltaics D Shin, B Saparov, T Zhu, WP Huhn, V Blum, DB Mitzi Chemistry of Materials 28 (13), 4771-4780, 2016	88	2016
Prediction of A2 to B2 phase transition in the high-entropy alloy Mo-Nb-Ta-W WP Huhn, M Widom Jom 65 (12), 1772-1779, 2013	77	2013
The elephant in the room of density functional theory calculations SR Jensen, S Saha, JA Flores-Livas, W Huhn, V Blum, S Goedecker, ... The journal of physical chemistry letters 8 (7), 1449-1457, 2017	67	2017
I₂–II–IV–VI₄ (I = Cu, Ag; II = Sr, Ba; IV = Ge, Sn; VI = S, Se): Chalcogenides for Thin-Film Photovoltaics T Zhu, WP Huhn, GC Wessler, D Shin, B Saparov, DB Mitzi, V Blum Chemistry of Materials 29 (18), 7868-7879, 2017	50	2017
ELSI: A unified software interface for Kohn–Sham electronic structure solvers VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ... Computer Physics Communications 222, 267-285, 2018	44	2018
One-hundred-three compound band-structure benchmark of post-self-consistent spin-orbit coupling treatments in density functional theory WP Huhn, V Blum Physical Review Materials 1 (3), 033803, 2017	43	2017
Prediction of orientational phase transition in boron carbide M Widom, WP Huhn Solid state sciences 14 (11-12), 1648-1652, 2012	41	2012
Tunable semiconductors: control over carrier states and excitations in layered hybrid organic-inorganic perovskites C Liu, W Huhn, KZ Du, A Vazquez-Mayagoitia, D Dirkes, W You, Y Kanai, ... Physical review letters 121 (14), 146401, 2018	38	2018
Thermodynamic Equilibria in Carbon Nitride Photocatalyst Materials and Conditions for the Existence of Graphitic Carbon Nitride g-C₃N₄ T Botari, WP Huhn, VW Lau, BV Lotsch, V Blum Chemistry of Materials 29 (10), 4445-4453, 2017	38	2017
Phase transitions of boron carbide: Pair interaction model of high carbon limit S Yao, WP Huhn, M Widom Solid State Sciences 47, 21-26, 2015	26	2015
A free energy model of boron carbide WP Huhn, M Widom Journal of Statistical Physics 150 (3), 432-441, 2013	19	2013
Candidate photoferroic absorber materials for thin-film solar cells from naturally occurring minerals: enargite, stephanite, and bournonite SK Wallace, KL Svane, WP Huhn, T Zhu, DB Mitzi, V Blum, A Walsh Sustainable Energy & Fuels 1 (6), 1339-1350, 2017	14	2017
ELSI—An open infrastructure for electronic structure solvers VW Yu, C Campos, W Dawson, A García, V Havu, B Hourahine, WP Huhn, ... Computer Physics Communications 256, 107459, 2020	9	2020
First-principles calculation of elastic moduli of early-late transition metal alloys WP Huhn, M Widom, AM Cheung, GJ Shiflet, SJ Poon, J Lewandowski Physical Review B 89 (10), 104103, 2014	9	2014
Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu₂BaGe_1–xSn_xSe₄ GC Wessler, T Zhu, JP Sun, A Harrell, WP Huhn, V Blum, DB Mitzi Chemistry of Materials 30 (18), 6566-6574, 2018	8	2018
Thermodynamics from first principles: Prediction of phase diagrams and materials properties using density functional theory WP Huhn Carnegie Mellon University, 2014	7	2014
GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions WP Huhn, B Lange, VW Yu, M Yoon, V Blum Computer Physics Communications 254, 107314, 2020	5	2020
The CECAM electronic structure library and the modular software development paradigm MJT Oliveira, N Papior, Y Pouillon, V Blum, E Artacho, D Caliste, ... The Journal of Chemical Physics 153 (2), 024117, 2020	3	2020

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