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Author Title Year Publication Volume Times cited Additional Links
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
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
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
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.; Neyts, E.; Bogaerts, A. The effect of hydrogen on the electronic and bonding properties of amorphous carbon 2006 Journal of physics : condensed matter 18 13 UA library record; WoS full record; WoS citing articles
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Effect of temperature on the 002 electron structure factor and its consequence for the quantification of ternary and quaternary III-V crystals 2008 Springer proceedings in physics 120 UA library record; WoS full record;
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
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
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
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
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
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B. Erratum : First-principles study of possible shallow donors in ZnAl2O4 spinel [Phys. Rev. B 87, 174101 (2013)] 2013 Physical review : B : condensed matter and materials physics 88 1 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
Titantah, J.T.; Lamoen, D. First-principles characterization of amorphous carbon nitride systems: structural and electronic properties 2006 Physica status solidi: A: applied research 203 3 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
Lamoen, D.; Michel, K.H. Molecular structure, crystal field and orientational order in solid C60 1994 UA library record; WoS full record;
Tirry, W.; Schryvers, D.; Jorissen, K.; Lamoen, D. Quantitative determination of the crystal structure of Ni4Ti3 precipitates 2006 Materials science and engineering: part A: structural materials: properties, microstructure and processing 438 7 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;
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
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
Titantah, J.T.; Lamoen, D. A technique for the sp2/sp3 characterization of carbon materials 2004 Physica status solidi: A: applied research 201 2 UA library record; WoS full record; WoS citing articles
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Temperature effect on the 002 structure factor of ternary Ga1-xInxAs crystals 2007 Physical review : B : condensed matter and materials physics 76 3 UA library record; WoS full record; WoS citing articles