Dirk Lamoen
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Adsorption of potassium and oxygen on graphite: A theoretical study
D Lamoen, BNJ Persson
The Journal of chemical physics 108 (8), 3332-3341, 1998
Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential
H Dixit, R Saniz, S Cottenier, D Lamoen, B Partoens
Journal of Physics: Condensed Matter 24 (20), 205503, 2012
Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles
JT Titantah, D Lamoen
Diamond and related materials 16 (3), 581-588, 2007
sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques
JT Titantah, D Lamoen
Carbon 43 (6), 1311-1316, 2005
Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn2O4
H Dixit, N Tandon, S Cottenier, R Saniz, D Lamoen, B Partoens, ...
New Journal of Physics 13 (6), 063002, 2011
Determination of the mean inner potential in III–V semiconductors, Si and Ge by density functional theory and electron holography
P Kruse, M Schowalter, D Lamoen, A Rosenauer, D Gerthsen
Ultramicroscopy 106 (2), 105-113, 2006
Computation and parametrization of the temperature dependence of Debye–Waller factors for group IV, III–V and II–VI semiconductors
M Schowalter, A Rosenauer, JT Titantah, D Lamoen
Acta Crystallographica Section A: Foundations of Crystallography 65 (1), 5-17, 2009
Local structure and oxidation state of uranium in some ternary oxides: X-ray absorption analysis
AV Soldatov, D Lamoen, MJ Konstantinović, S Van den Berghe, ...
Journal of Solid State Chemistry 180 (1), 54-61, 2007
The quasiparticle band structure of zincblende and rocksalt ZnO
H Dixit, R Saniz, D Lamoen, B Partoens
Journal of Physics: Condensed Matter 22 (12), 125505, 2010
Technique for the s p 2∕ s p 3 characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra
JT Titantah, D Lamoen
Physical Review B 70 (7), 075115, 2004
Geometry and electronic structure of porphyrins and porphyrazines
D Lamoen, M Parrinello
Chemical physics letters 248 (5-6), 309-315, 1996
First-principles calculations of 002 structure factors for electron scattering in strained In x Ga 1− x As
A Rosenauer, M Schowalter, F Glas, D Lamoen
Physical Review B 72 (8), 085326, 2005
Crystal field, orientational order, and lattice contraction in solid C60
D Lamoen, KH Michel
The Journal of chemical physics 101 (2), 1435-1443, 1994
Easily doped p-type, low hole effective mass, transparent oxides
N Sarmadian, R Saniz, B Partoens, D Lamoen
Scientific reports 6, 20446, 2016
The origin of p-type conductivity in ZnM 2 O 4 (M= Co, Rh, Ir) spinels
MN Amini, H Dixit, R Saniz, D Lamoen, B Partoens
Physical Chemistry Chemical Physics 16 (6), 2588-2596, 2014
Electronic structure, screening, and charging effects at a metal/organic tunneling junction: A first-principles study
D Lamoen, P Ballone, M Parrinello
Physical Review B 54 (7), 5097, 1996
Approaches to calculation of exciton interaction energies for a molecular dimer
IA Howard, F Zutterman, G Deroover, D Lamoen, C Van Alsenoy
The Journal of Physical Chemistry B 108 (50), 19155-19162, 2004
Temperature-dependent Debye–Waller factors for semiconductors with the wurtzite-type structure
M Schowalter, A Rosenauer, JT Titantah, D Lamoen
Acta Crystallographica Section A: Foundations of Crystallography 65 (3), 227-231, 2009
Electron-diffraction structure refinement of Ni4Ti3 precipitates in Ni52Ti48
W Tirry, D Schryvers, K Jorissen, D Lamoen
Acta Crystallographica Section B: Structural Science 62 (6), 966-971, 2006
Local boron environment in B-doped nanocrystalline diamond films
S Turner, YG Lu, SD Janssens, F Da Pieve, D Lamoen, J Verbeeck, ...
Nanoscale 4 (19), 5960-5964, 2012
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