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  Author (down) Title Year Publication Volume Times cited Additional Links Links
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; doi
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 pdf url 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
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 pdf url doi
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 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
Turner, S.; Shenderova, O.; da Pieve, F.; Lu, Y.-G.; Yücelen, E.; Verbeeck, J.; Lamoen, D.; Van Tendeloo, G. Aberration-corrected microscopy and spectroscopy analysis of pristine, nitrogen containing detonation nanodiamond 2013 Physica status solidi : A : applications and materials science 210 37 UA library record; WoS full record; WoS citing articles pdf doi
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 pdf url doi
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
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
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. 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;
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
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
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.; 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
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
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 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
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
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
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 doi
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 doi
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 doi
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 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
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
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
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
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 doi
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