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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links  |
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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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Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Modified atomic scattering amplitudes and size effects on the 002 and 220 electron structure factors of multiple Ga1-xInxAs/GaAs quantum wells |
2009 |
Journal of applied physics |
105 |
|
UA library record; WoS full record |
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Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Bond length variation in Ga1-xInxAs crystals from the Tersoff potential |
2007 |
Journal of applied physics |
101 |
19 |
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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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.; 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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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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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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Zhang, M.-L.; March, N.H.; Peeters, A.; van Alsenoy, C.; Howard, I.; Lamoen, D.; Leys, F. |
Loss rate of a plasticizer in a nylon matrix calculated using macroscopic reaction-diffusion kinetics |
2003 |
Journal Of Applied Physics |
93 |
|
UA library record; WoS full record; |
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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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Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.; Volety, K.; Huyberechts, G.; Paul, J. |
High throughput first-principles calculations of bixbyite oxides for TCO applications |
2014 |
Physical chemistry, chemical physics |
16 |
23 |
UA library record; WoS full record; WoS citing articles |
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Amini, M.N.; Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. |
The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels |
2014 |
Physical chemistry, chemical physics |
16 |
47 |
UA library record; WoS full record; WoS citing articles |
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Amini, M.N.; Leenaerts, O.; Partoens, B.; Lamoen, D. |
Graphane- and fluorographene-based quantum dots |
2013 |
The journal of physical chemistry: C : nanomaterials and interfaces |
117 |
14 |
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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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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Mayda, S.; Monico, L.; Krishnan, D.; De Meyer, S.; Cotte, M.; Garrevoet, J.; Falkenberg, G.; Sandu, I.C.A.; Partoens, B.; Lamoen, D.; Romani, A.; Miliani, C.; Verbeeck, J.; Janssens, K. |
A combined experimental and computational approach to understanding CdS pigment oxidation in a renowned early 20th century painting |
2023 |
Chemistry of materials |
35 |
|
UA library record; WoS full record |
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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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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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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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Lamoen, D.; March, N.H. |
Orientational disorder in some molecular solids in relation to the boson peak in glasses |
2009 |
Physics letters : A |
373 |
3 |
UA library record; WoS full record; WoS citing articles |
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Soldatov, A.; Yalovega, G.; Smolentsev, G.; Kravtsova, A.; Lamoen, D.; Balasubramanian, C.; Marcelli, A.; Cinque, G.; Bellucci, S. |
ALN nanoparticles XANES analysis: local atomic and electronic structure |
2007 |
Nuclear Instruments & Methods In Physics Research Section A-Accelerators Spectrometers Detectors And Associated Equipment |
575 |
3 |
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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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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Saniz, R.; Xu, Y.; Matsubara, M.; Amini, M.N.; Dixit, H.; Lamoen, D.; Partoens, B. |
A simplified approach to the band gap correction of defect formation energies : Al, Ga, and In-doped ZnO |
2013 |
The journal of physics and chemistry of solids |
74 |
36 |
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. |
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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Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. |
Accurate pseudopotential description of the GW bandstructure of ZnO |
2011 |
Computer physics communications |
182 |
18 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite |
2009 |
Carbon |
47 |
12 |
UA library record; WoS full record; WoS citing articles |
|
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Titantah, J.T.; Lamoen, D. |
sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques |
2005 |
Carbon |
43 |
70 |
UA library record; WoS full record; WoS citing articles |
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Yang, Z.; Tirry, W.; Lamoen, D.; Kulkova, S.; Schryvers, D. |
Electron energy-loss spectroscopy and first-principles calculation studies on a Ni-Ti shape memory alloy |
2008 |
Acta materialia |
56 |
20 |
UA library record; WoS full record; WoS citing articles |
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