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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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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 |
|
|
|
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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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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Leys, F.E.; March, N.H.; Lamoen, D. |
Relativistic virial relations for both homogeneous and spatially varying electron liquids |
2004 |
Physics And Chemistry Of Liquids |
42 |
|
UA library record; WoS full record; |
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Alonso, J.A.; López, M.J.; March, N.H.; Lamoen, D. |
Some properties of a model liquid of C60 buckyballs |
2002 |
Physics And Chemistry Of Liquids |
40 |
4 |
UA library record; WoS full record; WoS citing articles |
|
|
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Matthai, C.C.; March, N.H.; Lamoen, D. |
Supercooled molecular liquids and the glassy phases of chemically bonded N, P, As, Si and Ge |
2009 |
Physics and chemistry of liquids |
47 |
1 |
UA library record; WoS full record; WoS citing articles |
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Lamoen, D.; Michel, K.H. |
Coupling of orientational and translational modes in solid C60 and C70 |
1999 |
Phase transitions |
67 |
2 |
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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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.; 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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Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
Ab initio study of shallow acceptors in bixbyite V2O3 |
2015 |
Journal of applied physics |
117 |
3 |
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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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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da Pieve, F.; Hogan, C.; Lamoen, D.; Verbeeck, J.; Vanmeert, F.; Radepont, M.; Cotte, M.; Janssens, K.; Gonze, X.; Van Tendeloo, G. |
Casting light on the darkening of colors in historical paintings |
2013 |
Physical review letters |
111 |
30 |
UA library record; WoS full record; WoS citing articles |
|
|
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Lamoen, D.; Michel, K.H. |
Crystal field, orientational order, and lattice contraction in solid C60 |
1994 |
The journal of chemical physics |
101 |
39 |
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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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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Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. |
Hydrogen impurities and native defects in CdO |
2011 |
Journal of applied physics |
110 |
13 |
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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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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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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da Pieve, F.; Di Matteo, S.; Rangel, T.; Giantomassi, M.; Lamoen, D.; Rignanese, G.-M.; Gonze, X. |
Origin of magnetism and quasiparticles properties in Cr-doped TiO2 |
2013 |
Physical review letters |
110 |
15 |
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.; 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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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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|
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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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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 |
|
|
|
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 |
|
|
|
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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Lamoen, D.; Michel, K.H. |
Molecular structure, crystal field and orientational order in solid C60 |
1994 |
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UA library record; WoS full record; |
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