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  Author Title (up) Year Publication Volume Times cited Additional Links Links
Mayda, S.; Monico, L.; Krishnan, D.; De Meyer, S.; Cotte, M.; Garrevoet, J.; Falkenberg, G.; Sandu, I.C.A.; Partoens, B.; Lamoen, D.; Romani, A.; Miliani, C.; Verbeeck, J.; Janssens, K. A combined experimental and computational approach to understanding CdS pigment oxidation in a renowned early 20th century painting 2023 Chemistry of materials 35 UA library record; WoS full record pdf doi
Momot, A.; Amini, M.N.; Reekmans, G.; Lamoen, D.; Partoens, B.; Slocombe, D.R.; Elen, K.; Adriaensens, P.; Hardy, A.; Van Bael, M.K. A novel explanation for the increased conductivity in annealed Al-doped ZnO: an insight into migration of aluminum and displacement of zinc 2017 Physical chemistry, chemical physics 19 26 UA library record; WoS full record; WoS citing articles pdf url doi
Saniz, R.; Xu, Y.; Matsubara, M.; Amini, M.N.; Dixit, H.; Lamoen, D.; Partoens, B. A simplified approach to the band gap correction of defect formation energies : Al, Ga, and In-doped ZnO 2013 The journal of physics and chemistry of solids 74 36 UA library record; WoS full record; WoS citing articles pdf 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.; 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
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
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
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
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D. Ab initio computation of the mean inner Coulomb potential of technological important semiconductors 2005 1007 UA library record; WoS full record;
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
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. Ab initio study of shallow acceptors in bixbyite V2O3 2015 Journal of applied physics 117 3 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
Choudhary, K.; Bercx, M.; Jiang, J.; Pachter, R.; Lamoen, D.; Tavazza, F. Accelerated Discovery of Efficient Solar Cell Materials Using Quantum and Machine-Learning Methods 2019 Chemistry of materials 31 6 UA library record; WoS full record; WoS citing articles pdf url doi
Saniz, R.; Vercauteren, S.; Lamoen, D.; Partoens, B.; Barbiellini, B. Accurate description of the van der Waals interaction of an electron-positron pair with the surface of a topological insulator 2014 Journal of physics : conference series 505 2 UA library record; WoS full record; WoS citing articles pdf doi
Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. Accurate pseudopotential description of the GW bandstructure of ZnO 2011 Computer physics communications 182 18 UA library record; WoS full record; WoS citing articles doi
Lamoen, D.; Persson, B.N.J. Adsorption of potassium and oxygen on graphite: a theoretical study 1998 Journal Of Chemical Physics 108 91 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
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
Paulus, A.; Hendrickx, M.; Bercx, M.; Karakulina, O.M.; Kirsanova, M.A.; Lamoen, D.; Hadermann, J.; Abakumov, A.M.; Van Bael, M.K.; Hardy, A. An in-depth study of Sn substitution in Li-rich/Mn-rich NMC as a cathode material for Li-ion batteries 2020 Journal of the Chemical Society : Dalton transactions 49 UA library record; WoS full record; WoS citing articles url doi
Jacobs, W.; Reynaerts, C.; Andries, S.; van den Akker, S.; Moonen, N.; Lamoen, D. Analyzing the dispersion of cargo vapors around a ship’s superstructure by means of wind tunnel experiments 2016 Journal of marine science and technology 21 2 UA library record; WoS full record; WoS citing articles pdf url doi
Schouteden, K.; Govaerts, K.; Debehets, J.; Thupakula, U.; Chen, T.; Li, Z.; Netsou, A.; Song, F.; Lamoen, D.; Van Haesendonck, C.; Partoens, B.; Park, K. Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping 2016 ACS nano 10 15 UA library record; WoS full record; WoS citing articles pdf url doi
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
Caglak, E.; Govers, K.; Lamoen, D.; Labeau, P.-E.; Verwerft, M. Atomic scale analysis of defect clustering and predictions of their concentrations in UO2+x 2020 Journal Of Nuclear Materials 541 UA library record; WoS full record; WoS citing articles pdf url 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
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
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. 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
da Pieve, F.; Hogan, C.; Lamoen, D.; Verbeeck, J.; Vanmeert, F.; Radepont, M.; Cotte, M.; Janssens, K.; Gonze, X.; Van Tendeloo, G. Casting light on the darkening of colors in historical paintings 2013 Physical review letters 111 30 UA library record; WoS full record; WoS citing articles url doi
Leinders, G.; Baldinozzi, G.; Ritter, C.; Saniz, R.; Arts, I.; Lamoen, D.; Verwerft, M. Charge Localization and Magnetic Correlations in the Refined Structure of U3O7 2021 Inorganic Chemistry 60 UA library record; WoS full record; WoS citing articles pdf url doi
Saniz, R.; Baldinozzi, G.; Arts, I.; Lamoen, D.; Leinders, G.; Verwerft, M. Charge order, frustration relief, and spin-orbit coupling in U3O8 2023 Physical review materials 7 UA library record; WoS full record pdf url doi
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