Robert Laskowski
Robert Laskowski
senior scientist, IHPC, Singapore
Verified email at
Cited by
Cited by
Performance on molecules, surfaces, and solids of the Wu-Cohen GGA exchange-correlation energy functional
F Tran, R Laskowski, P Blaha, K Schwarz
Physical review B 75 (11), 115131, 2007
Boron nitride nanomesh: Functionality from a corrugated monolayer
S Berner, M Corso, R Widmer, O Groening, R Laskowski, P Blaha, ...
Angewandte Chemie international edition 46 (27), 5115-5119, 2007
Surface trapping of atoms and molecules with dipole rings
H Dil, J Lobo-Checa, R Laskowski, P Blaha, S Berner, J Osterwalder, ...
Science 319 (5871), 1824-1826, 2008
Single-layer model of the hexagonal boron nitride nanomesh on the Rh (111) surface
R Laskowski, P Blaha, T Gallauner, K Schwarz
Physical review letters 98 (10), 106802, 2007
Magnetic structure and electric-field gradients of uranium dioxide: An ab initio study
R Laskowski, GKH Madsen, P Blaha, K Schwarz
Physical Review B 69 (14), 140408, 2004
Bonding of hexagonal BN to transition metal surfaces: An ab initio density-functional theory study
R Laskowski, P Blaha, K Schwarz
Physical Review B 78 (4), 045409, 2008
Voronoi polyhedra and Delaunay simplexes in the structural analysis of molecular-dynamics-simulated materials
W Brostow, M Chybicki, R Laskowski, J Rybicki
Physical Review B 57 (21), 13448, 1998
Charge distribution and chemical bonding in Cu 2 O
R Laskowski, P Blaha, K Schwarz
Physical Review B 67 (7), 075102, 2003
Understanding the x-ray absorption spectra of early transition elements
R Laskowski, P Blaha
Physical Review B 82 (20), 205104, 2010
Oxide heterostructures for efficient solar cells
E Assmann, P Blaha, R Laskowski, K Held, S Okamoto, G Sangiovanni
Physical review letters 110 (7), 078701, 2013
DFT Study of the Role of Al3+ in the Fast Ion-Conductor Li7–3xAl3+xLa3Zr2O12 Garnet
D Rettenwander, P Blaha, R Laskowski, K Schwarz, P Bottke, ...
Chemistry of materials 26 (8), 2617-2623, 2014
Ab initio calculation of excitons in ZnO
R Laskowski, NE Christensen
Physical Review B 73 (4), 045201, 2006
Insight into the performance of GGA functionals for solid-state calculations
P Haas, F Tran, P Blaha, K Schwarz, R Laskowski
Physical Review B 80 (19), 195109, 2009
Epitaxial growth of hexagonal boron nitride on Ag (111)
F Müller, S Hüfner, H Sachdev, R Laskowski, P Blaha, K Schwarz
Physical review B 82 (11), 113406, 2010
Strong excitonic effects in CuAlO 2 delafossite transparent conductive oxides
R Laskowski, NE Christensen, P Blaha, B Palanivel
Physical Review B 79 (16), 165209, 2009
WIEN2k: An APW+ lo program for calculating the properties of solids
P Blaha, K Schwarz, F Tran, R Laskowski, GKH Madsen, LD Marks
The Journal of Chemical Physics 152 (7), 074101, 2020
Ab initio study of h− BN nanomeshes on Ru (001), Rh (111), and Pt (111)
R Laskowski, P Blaha
Physical Review B 81 (7), 075418, 2010
Unraveling the structure of the h-BN/Rh (111) nanomesh with ab initio calculations
R Laskowski, P Blaha
Journal of Physics: Condensed Matter 20 (6), 064207, 2008
Assessment of DFT functionals with NMR chemical shifts
R Laskowski, P Blaha, F Tran
Physical Review B 87 (19), 195130, 2013
Ab initio calculations of excitons in GaN
R Laskowski, NE Christensen, G Santi, C Ambrosch-Draxl
Physical Review B 72 (3), 035204, 2005
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