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Author Title Year Publication Volume Times cited Additional Links
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
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
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
Lamoen, D.; Michel, K.H. Crystal field, orientational order, and lattice contraction in solid C60 1994 The journal of chemical physics 101 39 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
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
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
Claes, J.; Partoens, B.; Lamoen, D. Decoupled DFT-1/2 method for defect excitation energies 2023 Physical Review B 108 UA library record; WoS full record
Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. First-principles study of defects at Σ3 grain boundaries in CuGaSe2 2021 Solid State Communications 1 UA library record; WoS full record; WoS citing articles
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
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
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
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
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
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;
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
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
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.; 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
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.; 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. 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
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
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
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
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
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
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