Xinguo Ren
Xinguo Ren
Institute of Physics, Chinese Academy of Sciences
Verified email at - Homepage
Cited by
Cited by
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
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
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
Full orbital calculation scheme for materials with strongly correlated electrons
VI Anisimov, DE Kondakov, AV Kozhevnikov, IA Nekrasov, ZV Pchelkina, ...
Physical Review B 71 (12), 125119, 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
Beyond the random phase approximation for the electron correlation energy: The importance of single excitations
X Ren, P Rinke, A Tkatchenko, M Scheffler
arXiv preprint arXiv:1011.2724, 2010
Unified description of ground and excited states of finite systems: The self-consistent G W approach
F Caruso, P Rinke, X Ren, M Scheffler, A Rubio
Physical Review B 86 (8), 081102, 2012
Benchmark of G W methods for azabenzenes
N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ...
Physical Review B 86 (24), 245127, 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
Exploring the random phase approximation: Application to CO adsorbed on Cu (111)
X Ren, P Rinke, M Scheffler
Physical Review B 80 (4), 045402, 2009
Self-consistent G W: All-electron implementation with localized basis functions
F Caruso, P Rinke, X Ren, A Rubio, M Scheffler
Physical Review B 88 (7), 075105, 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
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
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
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 88 (3), 035120, 2013
computation of the electronic spectrum of NiO
X Ren, I Leonov, G Keller, M Kollar, I Nekrasov, D Vollhardt
Physical Review B 74 (19), 195114, 2006
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
Electronic structure of copper phthalocyanine from G 0 W 0 calculations
N Marom, X Ren, JE Moussa, JR Chelikowsky, L Kronik
Physical Review B 84 (19), 195143, 2011
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
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
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