Xinguo Ren

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Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-GesellschaftE-mail confirmado em fhi-berlin.mpg.de
Patrick RinkeProfessor at Technical University Munich, GermanyE-mail confirmado em tum.de
Volker BlumAssociate Professor, MEMS Department - Duke University, Durham, NCE-mail confirmado em duke.edu
Fabio CarusoChristian-Albrechts-Universität zu KielE-mail confirmado em physik.uni-kiel.de
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHE-mail confirmado em mpsd.mpg.de
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCE-mail confirmado em uni.lu
Noa MaromAssociate Professor, Materials Science and Engineering, Carnegie Mellon UniversityE-mail confirmado em andrew.cmu.edu
Karsten ReuterDirector at Fritz-Haber-Institut der MPGE-mail confirmado em fhi-berlin.mpg.de
Zhang Igor Ying (张颖)Department of Chemistry, Fudan UniversityE-mail confirmado em fudan.edu.cn
Felix HankeCuspAIE-mail confirmado em cusp.ai
James R. ChelikowskyW.A. "Tex" Moncrief, Jr. Chair of Computational Materials, University of TexasE-mail confirmado em utexas.edu
Thomas KörzdörferUniversität PotsdamE-mail confirmado em uni-potsdam.de
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringE-mail confirmado em rice.edu
Oliver T. HofmannTU Graz, AustriaE-mail confirmado em tugraz.at
Wei LiuChangchun Institute of Applied Chemistry, Chinese Academy of SciencesE-mail confirmado em ciac.ac.cn

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Xinguo Ren

Institute of Physics, Chinese Academy of Sciences

E-mail confirmado em ustc.edu.cn - Página inicial

Physics


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
Ab initio molecular simulations with numeric atom-centered orbitals V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ... Computer Physics Communications 180 (11), 2175-2196, 2009	3054	2009
Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions X Ren, P Rinke, V Blum, J Wieferink, A Tkatchenko, A Sanfilippo, K Reuter, ... New Journal of Physics 14 (5), 053020, 2012	808	2012
Random-phase approximation and its applications in computational chemistry and materials science X Ren, P Rinke, C Joas, M Scheffler Journal of Materials Science 47, 7447-7471, 2012	648	2012
Full orbital calculation scheme for materials with strongly correlated electrons VI Anisimov, DE Kondakov, AV Kozhevnikov, IA Nekrasov, ZV Pchelkina, ... Physical Review B—Condensed Matter and Materials Physics 71 (12), 125119, 2005	404	2005
GW100: Benchmarking G₀W₀ for Molecular Systems MJ Van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ... Journal of chemical theory and computation 11 (12), 5665-5687, 2015	397	2015
Beyond the Random-Phase Approximation for the Electron Correlation Energy:<? format?> The Importance of Single Excitations X Ren, A Tkatchenko, P Rinke, M Scheffler Physical review letters 106 (15), 153003, 2011	269	2011
Unified description of ground and excited states of finite systems: The self-consistent approach F Caruso, P Rinke, X Ren, M Scheffler, A Rubio Physical Review B—Condensed Matter and Materials Physics 86 (8), 081102, 2012	238	2012
Benchmark of methods for azabenzenes N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ... Physical Review B—Condensed Matter and Materials Physics 86 (24), 245127, 2012	224	2012
Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response W Liu, VG Ruiz, GX Zhang, B Santra, X Ren, M Scheffler, A Tkatchenko New Journal of Physics 15 (5), 053046, 2013	209	2013
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods JW Knight, X Wang, L Gallandi, O Dolgounitcheva, X Ren, JV Ortiz, ... Journal of chemical theory and computation 12 (2), 615-626, 2016	205	2016
Exploring the random phase approximation: Application to CO adsorbed on Cu (111) X Ren, P Rinke, M Scheffler Physical Review B—Condensed Matter and Materials Physics 80 (4), 045402, 2009	204	2009
Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework SV Levchenko, X Ren, J Wieferink, R Johanni, P Rinke, V Blum, ... Computer Physics Communications 192, 60-69, 2015	203	2015
Self-consistent : All-electron implementation with localized basis functions F Caruso, P Rinke, X Ren, A Rubio, M Scheffler Physical Review B—Condensed Matter and Materials Physics 88 (7), 075105, 2013	198	2013
Assessment of correlation energies based on the random-phase approximation J Paier, X Ren, P Rinke, GE Scuseria, A Grüneis, G Kresse, M Scheffler New Journal of Physics 14 (4), 043002, 2012	183	2012
Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks X Ren, P Rinke, GE Scuseria, M Scheffler Physical Review B—Condensed Matter and Materials Physics 88 (3), 035120, 2013	164	2013
Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory AC Ihrig, J Wieferink, IY Zhang, M Ropo, X Ren, P Rinke, M Scheffler, ... New Journal of Physics 17 (9), 093020, 2015	160	2015
computation of the electronic spectrum of NiO X Ren, I Leonov, G Keller, M Kollar, I Nekrasov, D Vollhardt Physical Review B—Condensed Matter and Materials Physics 74 (19), 195114, 2006	159	2006
Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar IY Zhang, X Ren, P Rinke, V Blum, M Scheffler New Journal of Physics 15 (12), 123033, 2013	129	2013
Electronic structure of copper phthalocyanine from calculations N Marom, X Ren, JE Moussa, JR Chelikowsky, L Kronik Physical Review B—Condensed Matter and Materials Physics 84 (19), 195143, 2011	129	2011
Large-scale ab initio simulations based on systematically improvable atomic basis P Li, X Liu, M Chen, P Lin, X Ren, L Lin, C Yang, L He Computational Materials Science 112, 503-517, 2016	119	2016

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