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Author |
Title |
Year |
Publication |
Volume |
Times cited  |
Additional Links |
Links |
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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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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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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. |
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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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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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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Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
Easily doped p-type, low hole effective mass, transparent oxides |
2016 |
Scientific reports |
6 |
55 |
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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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 |
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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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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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Govaerts, K.; Saniz, R.; Partoens, B.; Lamoen, D. |
van der Waals bonding and the quasiparticle band structure of SnO from first principles |
2013 |
Physical review : B : condensed matter and materials physics |
87 |
50 |
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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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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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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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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Titantah, J.T.; Lamoen, D. |
Technique for the sp2/sp3 characterization of carbon materials: ab initio calculation of near-edge structure in electron energy-loss spectra |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
41 |
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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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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Turner, S.; Shenderova, O.; da Pieve, F.; Lu, Y.-G.; Yücelen, E.; Verbeeck, J.; Lamoen, D.; Van Tendeloo, G. |
Aberration-corrected microscopy and spectroscopy analysis of pristine, nitrogen containing detonation nanodiamond |
2013 |
Physica status solidi : A : applications and materials science |
210 |
37 |
UA library record; WoS full record; WoS citing articles |
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Willhammar, T.; Sentosun, K.; Mourdikoudis, S.; Goris, B.; Kurttepeli, M.; Bercx, M.; Lamoen, D.; Partoens, B.; Pastoriza-Santos, I.; Pérez-Juste, J.; Liz-Marzán, L.M.; Bals, S.; Van Tendeloo, G. |
Structure and vacancy distribution in copper telluride nanoparticles influence plasmonic activity in the near-infrared |
2017 |
Nature communications |
8 |
37 |
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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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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Bercx, M.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon |
2016 |
Physical chemistry, chemical physics |
18 |
34 |
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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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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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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Govaerts, K.; Park, K.; De Beule, C.; Partoens, B.; Lamoen, D. |
Effect of Bi bilayers on the topological states of Bi2Se3 : a first-principles study |
2014 |
Physical review : B : condensed matter and materials physics |
90 |
30 |
UA library record; WoS full record; WoS citing articles |
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Tirry, W.; Schryvers, D.; Jorissen, K.; Lamoen, D. |
Electron-diffraction structure refinement of Ni4Ti3 precipitates in Ni52Ti48 |
2006 |
Acta crystallographica: section B: structural science |
62 |
30 |
UA library record; WoS full record; WoS citing articles |
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Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides |
2016 |
Journal of applied physics |
120 |
29 |
UA library record; WoS full record; WoS citing articles |
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