Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
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 |
Lamoen, D.; Michel, K.H. |
Molecular structure, crystal field and orientational order in solid C60 |
1994 |
|
|
|
UA library record; WoS full record; |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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; |
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 |
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 |
Soldatov, A.; Yalovega, G.; Smolentsev, G.; Kravtsova, A.; Lamoen, D.; Balasubramanian, C.; Marcelli, A.; Cinque, G.; Bellucci, S. |
ALN nanoparticles XANES analysis: local atomic and electronic structure |
2007 |
Nuclear Instruments & Methods In Physics Research Section A-Accelerators Spectrometers Detectors And Associated Equipment |
575 |
3 |
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 |
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 |
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.; 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 |
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 |
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 |
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; |
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 |
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 |
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 |
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 |
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 |
Zhang, M.-L.; March, N.H.; Peeters, A.; van Alsenoy, C.; Howard, I.; Lamoen, D.; Leys, F. |
Loss rate of a plasticizer in a nylon matrix calculated using macroscopic reaction-diffusion kinetics |
2003 |
Journal Of Applied Physics |
93 |
|
UA library record; WoS full record; |
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 |
Leys, F.E.; March, N.H.; Lamoen, D. |
Relativistic virial relations for both homogeneous and spatially varying electron liquids |
2004 |
Physics And Chemistry Of Liquids |
42 |
|
UA library record; WoS full record; |
Leys, F.E.; March, N.H.; Angilella, G.G.N.; Lamoen, D. |
Self consistent nonlocal linear-response theory of a relativistic electron gas |
2003 |
Physical Review B |
67 |
|
UA library record; WoS full record; |