Joachim Paier
Joachim Paier
Verified email at chemie.hu-berlin.de
TitleCited byYear
Screened hybrid density functionals applied to solids
J Paier, M Marsman, K Hummer, G Kresse, IC Gerber, JG Ángyán
The Journal of chemical physics 124 (15), 154709, 2006
16472006
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
F Oba, A Togo, I Tanaka, J Paier, G Kresse
Physical Review B 77 (24), 245202, 2008
12302008
The Perdew–Burke–Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set
J Paier, R Hirschl, M Marsman, G Kresse
The Journal of chemical physics 122 (23), 234102, 2005
5202005
Hybrid functionals applied to extended systems
M Marsman, J Paier, A Stroppa, G Kresse
Journal of Physics: Condensed Matter 20 (6), 064201, 2008
5002008
Oxygen defects and surface chemistry of ceria: quantum chemical studies compared to experiment
J Paier, C Penschke, J Sauer
Chemical reviews 113 (6), 3949-3985, 2013
4812013
Why does the B3LYP hybrid functional fail for metals?
J Paier, M Marsman, G Kresse
The Journal of chemical physics 127 (2), 024103, 2007
4402007
Assessing the performance of recent density functionals for bulk solids
GI Csonka, JP Perdew, A Ruzsinszky, PHT Philipsen, S Lebčgue, J Paier, ...
Physical Review B 79 (15), 155107, 2009
4052009
as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study
J Paier, R Asahi, A Nagoya, G Kresse
Physical Review B 79 (11), 115126, 2009
4012009
Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations
C Franchini, R Podloucky, J Paier, M Marsman, G Kresse
Physical Review B 75 (19), 195128, 2007
2522007
The AM05 density functional applied to solids
AE Mattsson, R Armiento, J Paier, G Kresse, JM Wills, TR Mattsson
The Journal of chemical physics 128 (8), 084714, 2008
2192008
Dielectric properties and excitons for extended systems from hybrid functionals
J Paier, M Marsman, G Kresse
Physical Review B 78 (12), 121201, 2008
2042008
Accurate treatment of solids with the HSE screened hybrid
TM Henderson, J Paier, GE Scuseria
physica status solidi (b) 248 (4), 767-774, 2011
1982011
Density functional theory study of MnO by a hybrid functional approach
C Franchini, V Bayer, R Podloucky, J Paier, G Kresse
Physical Review B 72 (4), 045132, 2005
1752005
Second-order Mřller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set
M Marsman, A Grüneis, J Paier, G Kresse
The Journal of chemical physics 130 (18), 184103, 2009
1712009
Van der Waals interactions in ionic and semiconductor solids
GX Zhang, A Tkatchenko, J Paier, H Appel, M Scheffler
Physical review letters 107 (24), 245501, 2011
1442011
CO adsorption on metal surfaces: A hybrid functional study with plane-wave basis set
A Stroppa, K Termentzidis, J Paier, G Kresse, J Hafner
Physical Review B 76 (19), 195440, 2007
1362007
Hybrid functionals including random phase approximation correlation and second-order screened exchange
J Paier, BG Janesko, TM Henderson, GE Scuseria, A Grüneis, G Kresse
The Journal of chemical physics 132 (9), 094103, 2010
1252010
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
1172012
Sites for methane activation on lithium‐doped magnesium oxide surfaces
K Kwapien, J Paier, J Sauer, M Geske, U Zavyalova, R Horn, P Schwach, ...
Angewandte Chemie International Edition 53 (33), 8774-8778, 2014
902014
Optical spectra of Si nanocrystallites: Bethe-Salpeter approach versus time-dependent density-functional theory
LE Ramos, J Paier, G Kresse, F Bechstedt
Physical Review B 78 (19), 195423, 2008
762008
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Articles 1–20