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Xinguo Ren
Xinguo Ren
Institute of Physics, Chinese Academy of Sciences
Dirección de correo verificada de ustc.edu.cn - Página principal
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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
29722009
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
7902012
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
6402012
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
3932005
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
3802015
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
2702011
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
2322012
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
2202012
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
2052013
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
2032009
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
2012016
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
1962013
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
1932015
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
1832012
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
1602013
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
1572006
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
1462015
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
1292011
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
1242013
Bond breaking and bond formation: How electron correlation is captured in many-body perturbation theory and density-functional theory
F Caruso, DR Rohr, M Hellgren, X Ren, P Rinke, A Rubio, M Scheffler
physical review letters 110 (14), 146403, 2013
1092013
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Artículos 1–20