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Author |
Title |
Year |
Publication  |
Volume |
Times cited |
Additional Links |
Links |
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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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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; |
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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 |
|
22 |
|
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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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 |
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Zeng, Y.-J.; Schouteden, K.; Amini, M.N.; Ruan, S.-C.; Lu, Y.-F.; Ye, Z.-Z.; Partoens, B.; Lamoen, D.; Van Haesendonck, C. |
Electronic band structures and native point defects of ultrafine ZnO nanocrystals |
2015 |
ACS applied materials and interfaces |
7 |
15 |
UA library record; WoS full record; WoS citing articles |
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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 |
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UA library record; WoS full record; WoS full record; WoS citing articles |
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Schouteden, K.; Govaerts, K.; Debehets, J.; Thupakula, U.; Chen, T.; Li, Z.; Netsou, A.; Song, F.; Lamoen, D.; Van Haesendonck, C.; Partoens, B.; Park, K. |
Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping |
2016 |
ACS nano |
10 |
15 |
UA library record; WoS full record; WoS citing articles |
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Callaert, C.; Bercx, M.; Lamoen, D.; Hadermann, J. |
Interstitial defects in the van der Waals gap of Bi2Se3 |
2019 |
Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials (Online) |
75 |
|
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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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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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 |
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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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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 |
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Rahemi, V.; Sarmadian, N.; Anaf, W.; Janssens, K.; Lamoen, D.; Partoens, B.; De Wael, K. |
Unique opto-electronic structure and photo reduction properties of sulfur doped lead chromates explaining their instability in paintings |
2017 |
Analytical chemistry |
89 |
7 |
UA library record; WoS full record; WoS citing articles |
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Schowalter, M.; Titantah, J.T.; Lamoen, D.; Kruse, P. |
Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures |
2005 |
Applied physics letters |
86 |
15 |
UA library record; WoS full record; WoS citing articles |
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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 |
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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 |
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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 |
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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 |
|
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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 |
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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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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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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 |
|
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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 |
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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 |
|
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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 |
|
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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 |
|
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UA library record; WoS full record |
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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 |
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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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