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Author Title Year Publication Volume Times cited Additional Links
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Bond length variation in Ga1-xInxAs crystals from the Tersoff potential 2007 Journal of applied physics 101 19 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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. 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. 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
Verberck, B.; Popov, V.N.; Nikolaev, A.V.; Lamoen, D. Valence electronic charge density of distorted C60-monomers in polymerized KC60 and RbC60 2004 The journal of chemical physics 121 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;
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
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
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