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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D. |
Stability of Sb-Te layered structures : first-principles study |
2012 |
Physical review : B : condensed matter and materials physics |
85 |
14 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
Lamoen, D.; Michel, K.H. |
Molecular structure, crystal field and orientational order in solid C60 |
1994 |
|
|
|
UA library record; WoS full record; |
|
|
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 |
|
|
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 |
|
|
Müller, K.; Schowalter, M.; Rosenauer, A.; Jansen, J.; Tsuda, K.; Titantah, J.T.; Lamoen, D. |
Refinement of chemically sensitive structure factors using parallel and convergent beam electron nanodiffraction |
2010 |
Journal of physics : conference series |
209 |
|
UA library record |
|
|
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1-xAs/GaAs quantum wells |
2010 |
Journal of physics : conference series |
209 |
|
UA library record; WoS full record |
|
|
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 |
|
|
Verbeeck, J.; Bals, S.; Lamoen, D.; Luysberg, M.; Huijben, M.; Rijnders, G.; Brinkman, A.; Hilgenkamp, H.; Blank, D.H.A.; Van Tendeloo, G. |
Electronic reconstruction at n-type SrTiO3/LaAlO3 interfaces |
2010 |
Physical review : B : condensed matter and materials physics |
81 |
25 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Temperature-dependent Debye-Waller factors for semiconductors with the wurtzite-type structure |
2009 |
Acta crystallographica: section A: foundations of crystallography |
65 |
23 |
UA library record; WoS full record; WoS citing articles |
|
|
Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Calculation of Debye-Waller temperature factors for GaAs |
2008 |
Springer proceedings in physics |
120 |
|
UA library record; WoS full record; |
|
|
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Effect of temperature on the 002 electron structure factor and its consequence for the quantification of ternary and quaternary III-V crystals |
2008 |
Springer proceedings in physics |
120 |
|
UA library record; WoS full record; |
|
|
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Size effects and strain state of Ga1-xInxAs/GaAs multiple quantum wells: Monte Carlo study |
2008 |
Physical review : B : condensed matter and materials physics |
78 |
5 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Computation and parametrization of the temperature dependence of Debye-Waller factors for group IV, III-V and II-VI semiconductors |
2009 |
Acta crystallographica: section A: foundations of crystallography |
65 |
51 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D. |
First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs |
2005 |
|
107 |
|
UA library record; WoS full record; |
|
|
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D. |
Ab initio computation of the mean inner Coulomb potential of technological important semiconductors |
2005 |
|
1007 |
|
UA library record; WoS full record; |
|
|
Müller, E.; Kruse, P.; Gerthsen, D.; Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kling, R. |
Measurement of the mean inner potential of ZnO nanorods by transmission electron holography |
2005 |
Microscopy of Semiconducting Materials |
107 |
|
UA library record; WoS full record; |
|
|
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 |
|
|
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. |
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 |
|