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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles study of carbon impurities in CuInSe2 and CuGaSe2, present in non-vacuum synthesis methods |
2015 |
Journal of applied physics |
117 |
6 |
UA library record; WoS full record; WoS citing articles |
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Soldatov, A.V.; Lamoen, D.; Konstantinović, M.J.; van den Berghe, S.; Scheinost, A.C.; Verwerft, M. |
Local structure and oxidation state of uranium in some ternary oxides: X-ray absorption analysis |
2007 |
Journal Of Solid State Chemistry |
180 |
60 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D. |
Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles |
2007 |
Diamond And Related Materials |
16 |
77 |
UA library record; WoS full record; WoS citing articles |
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Dadsetani, M.; Titantah, J.T.; Lamoen, D. |
Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: comparison with n-diamond |
2010 |
Diamond and related materials |
19 |
11 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D.; Neyts, E.; Bogaerts, A. |
The effect of hydrogen on the electronic and bonding properties of amorphous carbon |
2006 |
Journal of physics : condensed matter |
18 |
13 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D. |
The effect of temperature on the structural, electronic and optical properties of sp3-rich amorphous carbon |
2008 |
Journal of physics : condensed matter |
20 |
11 |
UA library record; WoS full record; WoS citing articles |
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Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. |
The quasiparticle band structure of zincblende and rocksalt ZnO |
2010 |
Journal of physics : condensed matter |
22 |
53 |
UA library record; WoS full record; WoS citing articles |
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Dixit, H.; Saniz, R.; Cottenier, S.; Lamoen, D.; Partoens, B. |
Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential |
2012 |
Journal of physics : condensed matter |
24 |
113 |
UA library record; WoS full record; WoS citing articles |
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Dabaghmanesh, S.; Saniz, R.; Amini, M.N.; Lamoen, D.; Partoens, B. |
Perovskite transparent conducting oxides : an ab initio study |
2013 |
Journal of physics : condensed matter |
25 |
17 |
UA library record; WoS full record; WoS citing articles |
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Dixit, H.; Lamoen, D.; Partoens, B. |
Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions |
2013 |
Journal of physics : condensed matter |
25 |
7 |
UA library record; WoS full record; WoS citing articles |
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Kruse, P.; Schowalter, M.; Lamoen, D.; Rosenauer, A.; Gerthsen, D. |
Determination of the mean inner potential in III-V semiconductors, Si and Ge by density functional theory and electron holography |
2006 |
Ultramicroscopy |
106 |
50 |
UA library record; WoS full record; WoS citing articles |
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Rosenauer, A.; Schowalter, M.; Titantah, J.T.; Lamoen, D. |
An emission-potential multislice approximation to simulate thermal diffuse scattering in high-resolution transmission electron microscopy |
2008 |
Ultramicroscopy |
108 |
25 |
UA library record; WoS full record; WoS citing articles |
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Müller, K.; Schowalter, M.; Jansen, J.; Tsuda, K.; Titantah, J.; Lamoen, D.; Rosenauer, A. |
Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data |
2009 |
Ultramicroscopy |
109 |
8 |
UA library record; WoS full record; WoS citing articles |
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Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. |
Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease |
2005 |
International Journal Of Quantum Chemistry |
105 |
8 |
UA library record; WoS full record; WoS citing articles |
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Nikolaev, A.V.; Lamoen, D.; Partoens, B. |
Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions |
2016 |
The journal of chemical physics |
145 |
11 |
UA library record; WoS full record; WoS citing articles |
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Lamoen, D.; Persson, B.N.J. |
Adsorption of potassium and oxygen on graphite: a theoretical study |
1998 |
Journal Of Chemical Physics |
108 |
91 |
UA library record; WoS full record; WoS citing articles |
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Leys, F.E.; March, N.H.; Lamoen, D. |
Thermodynamic consistency and integral equations for the liquid structure |
2002 |
Journal Of Chemical Physics |
117 |
|
UA library record; WoS full record; |
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Verberck, B.; Popov, V.N.; Nikolaev, A.V.; Lamoen, D. |
Valence electronic charge density of distorted C60-monomers in polymerized KC60 and RbC60 |
2004 |
The journal of chemical physics |
121 |
7 |
UA library record; WoS full record; WoS citing articles |
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Tirry, W.; Schryvers, D.; Jorissen, K.; Lamoen, D. |
Quantitative determination of the crystal structure of Ni4Ti3 precipitates |
2006 |
Materials science and engineering: part A: structural materials: properties, microstructure and processing |
438 |
7 |
UA library record; WoS full record; WoS citing articles |
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Howard, I.A.; Zutterman, F.; Deroover, G.; Lamoen, D.; van Alsenoy, C. |
Approaches to calculation of exciton interaction energies for a molecular dimer |
2004 |
Journal Of Physical Chemistry B |
108 |
35 |
UA library record; WoS full record; WoS citing articles |
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Caglak, E.; Govers, K.; Lamoen, D.; Labeau, P.-E.; Verwerft, M. |
Atomic scale analysis of defect clustering and predictions of their concentrations in UO2+x |
2020 |
Journal Of Nuclear Materials |
541 |
|
UA library record; WoS full record; WoS citing articles |
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Schowalter, M.; Lamoen, D.; Kruse, P.; Gerthsen, D.; Rosenauer, A. |
First-principles calculations of the mean inner Coulomb potential for sphalerite type II.VI semiconductors |
2004 |
Applied Physics Letters |
85 |
16 |
UA library record; WoS full record; WoS citing articles |
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Schowalter, M.; Titantah, J.T.; Lamoen, D.; Kruse, P. |
Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures |
2005 |
Applied physics letters |
86 |
15 |
UA library record; WoS full record; WoS citing articles |
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Müller, E.; Kruse, P.; Gerthsen, D.; Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kling, R.; Waag, A. |
Measurement of the mean inner potential of ZnO nanorods by transmission electron holography |
2005 |
Applied Physics Letters |
86 |
5 |
UA library record; WoS full record; WoS citing articles |
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Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D. |
Ab initio computation of the mean inner Coulomb potential of wurtzite-type semiconductors and gold |
2006 |
Applied Physics Letters |
88 |
8 |
UA library record; WoS full record; WoS citing articles |
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Saniz, R.; Dixit, H.; Lamoen, D.; Partoens, B. |
Quasiparticle energies and uniaxial pressure effects on the properties of SnO2 |
2010 |
Applied physics letters |
97 |
23 |
UA library record; WoS full record; WoS citing articles |
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Saniz, R.; Baldinozzi, G.; Arts, I.; Lamoen, D.; Leinders, G.; Verwerft, M. |
Charge order, frustration relief, and spin-orbit coupling in U3O8 |
2023 |
Physical review materials |
7 |
|
UA library record; WoS full record |
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Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. |
Conformational analysis of TMC114, a novel HIV-1 protease inhibitor |
2008 |
Journal of Chemical Information and Modeling |
48 |
13 |
UA library record; WoS full record; WoS citing articles |
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Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B.; van Speybroeck, V.; Waroquier, M. |
Electronic structure and band gap of zinc spinel oxides beyond LDA : ZnAl2O4, ZnGa2O4 and ZnIn2O4 |
2011 |
New journal of physics |
13 |
98 |
UA library record; WoS full record; WoS citing articles |
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Claes, J.; Partoens, B.; Lamoen, D. |
Decoupled DFT-1/2 method for defect excitation energies |
2023 |
Physical Review B |
108 |
|
UA library record; WoS full record |
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