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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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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 |
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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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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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Lamoen, D.; Ballone, P.; Parrinello, M. |
Electronic structure, screening and charging effects at a metal/organic tunneling junction: a first principles study |
1996 |
Physical review B |
54 |
33 |
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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Titantah, J.T.; Lamoen, D. |
Energy-loss near-edge structure changes with bond length in carbon systems |
2005 |
Physical review : B : condensed matter and materials physics |
72 |
24 |
UA library record; WoS full record; WoS citing articles |
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Leys, F.E.; March, N.H.; Lamoen, D.; van Doren, V.E. |
Equations of state of tantalum and plutonium in a spherical cell approximation and at extremely high pressures |
2002 |
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22 |
|
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. |
Erratum : First-principles study of possible shallow donors in ZnAl2O4 spinel [Phys. Rev. B 87, 174101 (2013)] |
2013 |
Physical review : B : condensed matter and materials physics |
88 |
1 |
UA library record; WoS full record; WoS citing articles |
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Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D. |
First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs |
2005 |
Physical Review B |
72 |
42 |
UA library record; WoS full record; WoS citing articles |
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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; |
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Titantah, J.T.; Lamoen, D. |
First-principles characterization of amorphous carbon nitride systems: structural and electronic properties |
2006 |
Physica status solidi: A: applied research |
203 |
3 |
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. |
First-principles study of possible shallow donors in ZnAl2O4 spinel |
2013 |
Physical review : B : condensed matter and materials physics |
87 |
50 |
UA library record; WoS full record; WoS citing articles |
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Lamoen, D.; Parrinello, M. |
Geometry and electronic structure of porphyrines and porphyrazines |
1996 |
Chemical Physics Letters |
248 |
46 |
UA library record; WoS full record; WoS citing articles |
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Lamoen, D.; March, N.H. |
Gradient expansion and beyond for stress tensor and tangential pressure deficit through a planar liquid-vapour interface |
2000 |
Physics And Chemistry Of Liquids |
38 |
1 |
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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Leys, F.E.; March, N.H.; Lamoen, D. |
High pressure limiting forms of the zero-temperature equations of state of Ta and Pu from relativistic Thomas-Fermi theory |
2003 |
Physical Review B |
67 |
1 |
UA library record; WoS full record; WoS citing articles |
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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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Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D. |
Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems : ab initio study |
2014 |
Physical review : B : condensed matter and materials physics |
89 |
5 |
UA library record; WoS full record; WoS citing articles |
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Sarmadian, N.; Saniz, R.; Lamoen, D.; Partoens, B. |
Influence of Al concentration on the optoelectronic properties of Al-doped MgO |
2012 |
Physical review : B : condensed matter and materials physics |
86 |
5 |
UA library record; WoS full record; WoS citing articles |
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Turner, S.; Lu, Y.-G.; Janssens, S.D.; da Pieve, F.; Lamoen, D.; Verbeeck, J.; Haenen, K.; Wagner, P.; Van Tendeloo, G. |
Local boron environment in B-doped nanocrystalline diamond films |
2012 |
Nanoscale |
4 |
39 |
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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Lamoen, D.; Michel, K.H. |
Microscopic theory of thermoelastic phenomena and pressure dependence in solid C60 |
1993 |
Physical review : B : condensed matter and materials physics |
48 |
32 |
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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Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. |
Native point defects in CuIn1-xGaxSe2 : hybrid density functional calculations predict the origin of p- and n-type conductivity |
2014 |
Physical chemistry, chemical physics |
16 |
43 |
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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Michel, K.H.; Lamoen, D.; David, W.I.F. |
Orientational order and disorder in solid C60 : theory and diffraction experiments |
1995 |
Acta crystallographica: section A: foundations of crystallography |
51 |
14 |
UA library record; WoS full record; WoS citing articles |
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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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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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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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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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