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  Author Title Year (down) Publication Volume Times cited Additional Links Links
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1-xAs/GaAs quantum wells 2010 Journal of physics : conference series 209 UA library record; WoS full record url doi
Müller, K.; Schowalter, M.; Rosenauer, A.; Jansen, J.; Tsuda, K.; Titantah, J.T.; Lamoen, D. Refinement of chemically sensitive structure factors using parallel and convergent beam electron nanodiffraction 2010 Journal of physics : conference series 209 UA library record url doi
Verbeeck, J.; Bals, S.; Lamoen, D.; Luysberg, M.; Huijben, M.; Rijnders, G.; Brinkman, A.; Hilgenkamp, H.; Blank, D.H.A.; Van Tendeloo, G. Electronic reconstruction at n-type SrTiO3/LaAlO3 interfaces 2010 Physical review : B : condensed matter and materials physics 81 25 UA library record; WoS full record; WoS citing articles url doi
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 doi
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 pdf doi
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 pdf doi
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Modified atomic scattering amplitudes and size effects on the 002 and 220 electron structure factors of multiple Ga1-xInxAs/GaAs quantum wells 2009 Journal of applied physics 105 UA library record; WoS full record pdf doi
Müller, K.; Schowalter, M.; Jansen, J.; Tsuda, K.; Titantah, J.; Lamoen, D.; Rosenauer, A. Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data 2009 Ultramicroscopy 109 8 UA library record; WoS full record; WoS citing articles pdf doi
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 doi
Lamoen, D.; March, N.H. Orientational disorder in some molecular solids in relation to the boson peak in glasses 2009 Physics letters : A 373 3 UA library record; WoS full record; WoS citing articles pdf doi
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 doi
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Size effects and strain state of Ga1-xInxAs/GaAs multiple quantum wells: Monte Carlo study 2008 Physical review : B : condensed matter and materials physics 78 5 UA library record; WoS full record; WoS citing articles url doi
Rosenauer, A.; Schowalter, M.; Titantah, J.T.; Lamoen, D. An emission-potential multislice approximation to simulate thermal diffuse scattering in high-resolution transmission electron microscopy 2008 Ultramicroscopy 108 25 UA library record; WoS full record; WoS citing articles doi
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 doi
Titantah, J.T.; Lamoen, D. The effect of temperature on the structural, electronic and optical properties of sp3-rich amorphous carbon 2008 Journal of physics : condensed matter 20 11 UA library record; WoS full record; WoS citing articles doi
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 pdf doi
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;
Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. Calculation of Debye-Waller temperature factors for GaAs 2008 Springer proceedings in physics 120 UA library record; WoS full record;
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 doi
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 doi
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 doi
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 doi
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 doi
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 doi
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 doi
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 doi
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 pdf doi
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 doi
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 doi
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 doi
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