| Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
| Marchetti, A.; Saniz, R.; Krishnan, D.; Rabbachin, L.; Nuyts, G.; De Meyer, S.; Verbeeck, J.; Janssens, K.; Pelosi, C.; Lamoen, D.; Partoens, B.; De Wael, K. |
Unraveling the Role of Lattice Substitutions on the Stabilization of the Intrinsically Unstable Pb2Sb2O7Pyrochlore: Explaining the Lightfastness of Lead Pyroantimonate Artists’ Pigments |
2020 |
Chemistry Of Materials |
32 |
8 |
UA library record; WoS full record; WoS citing articles |
| Caglak, E.; Govers, K.; Lamoen, D.; Labeau, P.-E.; Verwerft, M. |
Atomic scale analysis of defect clustering and predictions of their concentrations in UO2+x |
2020 |
Journal Of Nuclear Materials |
541 |
|
UA library record; WoS full record; WoS citing articles |
| Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
First-principles study of defects at Σ3 grain boundaries in CuGaSe2 |
2021 |
Solid State Communications |
|
1 |
UA library record; WoS full record; WoS citing articles |
| 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 |
| Nematollahi, P.; Barbiellini, B.; Bansil, A.; Lamoen, D.; Qingying, J.; Mukerjee, S.; Neyts, E.C. |
Identification of a Robust and Durable FeN4CxCatalyst for ORR in PEM Fuel Cells and the Role of the Fifth Ligand |
2022 |
ACS catalysis |
|
|
UA library record; WoS full record; WoS full record; WoS citing articles |
| Saniz, R.; Baldinozzi, G.; Arts, I.; Lamoen, D.; Leinders, G.; Verwerft, M. |
Charge order, frustration relief, and spin-orbit coupling in U3O8 |
2023 |
Physical review materials |
7 |
|
UA library record; WoS full record |
| Paulus, A.; Hendrickx, M.; Mayda, S.; Batuk, M.; Reekmans, G.; von Holst, M.; Elen, K.; Abakumov, A.M.; Adriaensens, P.; Lamoen, D.; Partoens, B.; Hadermann, J.; Van Bael, M.K.; Hardy, A. |
Understanding the Activation of Anionic Redox Chemistry in Ti4+-Substituted Li2MnO3as a Cathode Material for Li-Ion Batteries |
2023 |
ACS applied energy materials |
6 |
|
UA library record; WoS full record; WoS citing articles |
| Bercx, M.; Mayda, S.; Depla, D.; Partoens, B.; Lamoen, D. |
Plasmonic effects in the neutralization of slow ions at a metallic surface |
2023 |
Contributions to Plasma Physics |
|
|
UA library record; WoS full record |
| Claes, J.; Partoens, B.; Lamoen, D. |
Decoupled DFT-1/2 method for defect excitation energies |
2023 |
Physical Review B |
108 |
|
UA library record; WoS full 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 |
| 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 |
| 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 |
| 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; |
| 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 |
| Saniz, R.; Vercauteren, S.; Lamoen, D.; Partoens, B.; Barbiellini, B. |
Accurate description of the van der Waals interaction of an electron-positron pair with the surface of a topological insulator |
2014 |
Journal of physics : conference series |
505 |
2 |
UA library record; WoS full record; WoS citing articles |
| 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 |
| 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 |
| 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 |
| 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 |
| 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. |
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 |
| 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 |
| 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 |
| 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 |
| 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 |
| Lamoen, D.; Michel, K.H. |
Crystal field and molecular structure of solid C60 |
1993 |
Zeitschrift für Physik : B : condensed matter |
92 |
25 |
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 |
| Titantah, J.T.; Jorissen, K.; Lamoen, D. |
Density functional theory calculations of energy-loss carbon near-edge spectra of small diameter armchair and zigzag nanotubes: core-hole, curvature, and momentum-transfer orientation effects |
2004 |
Physical review : B : condensed matter and materials physics |
69 |
28 |
UA library record; WoS full record; WoS citing articles |
| 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 |
| Titantah, J.T.; Lamoen, D. |
Determination of the electron effective band mass in amorphous carbon from density-functional theory calculations |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
24 |
UA library record; WoS full record; WoS citing articles |
