|
Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
|
Leinders, G.; Baldinozzi, G.; Ritter, C.; Saniz, R.; Arts, I.; Lamoen, D.; Verwerft, M. |
Charge Localization and Magnetic Correlations in the Refined Structure of U3O7 |
2021 |
Inorganic Chemistry |
60 |
|
UA library record; WoS full record; WoS citing articles |
|
|
Nikolaev, A.V.; Lamoen, D.; Partoens, B. |
Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions |
2016 |
The journal of chemical physics |
145 |
11 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
Choudhary, K.; Bercx, M.; Jiang, J.; Pachter, R.; Lamoen, D.; Tavazza, F. |
Accelerated Discovery of Efficient Solar Cell Materials Using Quantum and Machine-Learning Methods |
2019 |
Chemistry of materials |
31 |
6 |
UA library record; WoS full record; WoS citing articles |
|
|
Matsubara, M.; Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. |
Attracting shallow donors : hydrogen passivation in (Al,Ga,In)-doped ZnO |
2012 |
Physical review : B : condensed matter and materials physics |
86 |
7 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. |
The role of the VZn-NO-H complex in the p-type conductivity in ZnO |
2015 |
Physical chemistry, chemical physics |
17 |
20 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. |
Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study |
2017 |
Physical chemistry, chemical physics |
19 |
19 |
UA library record; WoS full record; WoS citing articles |
|
|
Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
Structural and electronic properties of defects at grain boundaries in CuInSe2 |
2017 |
Physical chemistry, chemical physics |
19 |
12 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
Jacobs, W.; Reynaerts, C.; Andries, S.; van den Akker, S.; Moonen, N.; Lamoen, D. |
Analyzing the dispersion of cargo vapors around a ship’s superstructure by means of wind tunnel experiments |
2016 |
Journal of marine science and technology |
21 |
2 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
Govaerts, K.; Partoens, B.; Lamoen, D. |
Extended homologous series of Sn–O layered systems: A first-principles study |
2016 |
Solid state communications |
243 |
10 |
UA library record; WoS full record; WoS citing articles |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|