Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
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 |
Dabaghmanesh, S.; Saniz, R.; Amini, M.N.; Lamoen, D.; Partoens, B. |
Perovskite transparent conducting oxides : an ab initio study |
2013 |
Journal of physics : condensed matter |
25 |
17 |
UA library record; WoS full record; WoS citing articles |
Dixit, H.; Lamoen, D.; Partoens, B. |
Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions |
2013 |
Journal of physics : condensed matter |
25 |
7 |
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 |
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 |
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 |
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 |
Alonso, J.A.; López, M.J.; March, N.H.; Lamoen, D. |
Some properties of a model liquid of C60 buckyballs |
2002 |
Physics And Chemistry Of Liquids |
40 |
4 |
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; |
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 |
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 |
Matthai, C.C.; March, N.H.; Lamoen, D. |
Supercooled molecular liquids and the glassy phases of chemically bonded N, P, As, Si and Ge |
2009 |
Physics and chemistry of liquids |
47 |
1 |
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. |
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 |
Paulus, A.; Hendrickx, M.; Bercx, M.; Karakulina, O.M.; Kirsanova, M.A.; Lamoen, D.; Hadermann, J.; Abakumov, A.M.; Van Bael, M.K.; Hardy, A. |
An in-depth study of Sn substitution in Li-rich/Mn-rich NMC as a cathode material for Li-ion batteries |
2020 |
Journal of the Chemical Society : Dalton transactions |
49 |
|
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 |
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 |
Matthai, C.C.; Lamoen, D.; March, N.H. |
Melting temperatures and possible precursor plastic phases of CCl4and GeI4as a function of pressure |
2016 |
Physics and chemistry of liquids |
54 |
|
UA library record; WoS full record |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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; |
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. |
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 |
Potapov, P.L.; Jorissen, K.; Schryvers, D.; Lamoen, D. |
Effect of charge transfer on EELS integrated cross sections in Mn and Ti oxides |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
28 |
UA library record; WoS full record; WoS citing articles |
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 |