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  Author Title Year Publication Volume (down) Times cited Additional Links Links
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 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
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 pdf url doi
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;
Müller, E.; Kruse, P.; Gerthsen, D.; Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kling, R. Measurement of the mean inner potential of ZnO nanorods by transmission electron holography 2005 Microscopy of Semiconducting Materials 107 UA library record; WoS full record; pdf
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
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 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
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
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 doi
Bercx, M.; Partoens, B.; Lamoen, D. Quantitative modeling of secondary electron emission from slow-ion bombardment on semiconductors 2019 Physical review B 99 5 UA library record; WoS full record; WoS citing articles pdf url doi
Saniz, R.; Dixit, H.; Lamoen, D.; Partoens, B. Quasiparticle energies and uniaxial pressure effects on the properties of SnO2 2010 Applied physics letters 97 23 UA library record; WoS full record; WoS citing articles pdf doi
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
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 doi
Govaerts, K.; Park, K.; De Beule, C.; Partoens, B.; Lamoen, D. Effect of Bi bilayers on the topological states of Bi2Se3 : a first-principles study 2014 Physical review : B : condensed matter and materials physics 90 30 UA library record; WoS full record; WoS citing articles url doi
Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D. Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems : ab initio study 2014 Physical review : B : condensed matter and materials physics 89 5 UA library record; WoS full record; WoS citing articles url 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
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 url doi
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B. First-principles study of possible shallow donors in ZnAl2O4 spinel 2013 Physical review : B : condensed matter and materials physics 87 50 UA library record; WoS full record; WoS citing articles url doi
Govaerts, K.; Saniz, R.; Partoens, B.; Lamoen, D. van der Waals bonding and the quasiparticle band structure of SnO from first principles 2013 Physical review : B : condensed matter and materials physics 87 50 UA library record; WoS full record; WoS citing articles url 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
Matsubara, M.; Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. Attracting shallow donors : hydrogen passivation in (Al,Ga,In)-doped ZnO 2012 Physical review : B : condensed matter and materials physics 86 7 UA library record; WoS full record; WoS citing articles url doi
Sarmadian, N.; Saniz, R.; Lamoen, D.; Partoens, B. Influence of Al concentration on the optoelectronic properties of Al-doped MgO 2012 Physical review : B : condensed matter and materials physics 86 5 UA library record; WoS full record; WoS citing articles url doi
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 doi
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 doi
Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D. Stability of Sb-Te layered structures : first-principles study 2012 Physical review : B : condensed matter and materials physics 85 14 UA library record; WoS full record; WoS citing articles 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
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
Callaert, C.; Bercx, M.; Lamoen, D.; Hadermann, J. Interstitial defects in the van der Waals gap of Bi2Se3 2019 Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials (Online) 75 UA library record; WoS full record; WoS citing articles pdf url doi
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