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  Author (up) Title Year Publication Volume Times cited Additional Links Links
Alonso, J.A.; López, M.J.; March, N.H.; Lamoen, D. Some properties of a model liquid of C60 buckyballs 2002 Physics And Chemistry Of Liquids 40 4 UA library record; WoS full record; WoS citing articles doi
Amini, M.N.; Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels 2014 Physical chemistry, chemical physics 16 47 UA library record; WoS full record; WoS citing articles pdf doi
Amini, M.N.; Leenaerts, O.; Partoens, B.; Lamoen, D. Graphane- and fluorographene-based quantum dots 2013 The journal of physical chemistry: C : nanomaterials and interfaces 117 14 UA library record; WoS full record; WoS citing articles pdf doi
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. Hydrogen impurities and native defects in CdO 2011 Journal of applied physics 110 13 UA library record; WoS full record; WoS citing articles doi
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. The role of the VZn-NO-H complex in the p-type conductivity in ZnO 2015 Physical chemistry, chemical physics 17 20 UA library record; WoS full record; WoS citing articles pdf url doi
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. First-principles study of carbon impurities in CuInSe2 and CuGaSe2, present in non-vacuum synthesis methods 2015 Journal of applied physics 117 6 UA library record; WoS full record; WoS citing articles pdf url doi
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. Native point defects in CuIn1-xGaxSe2 : hybrid density functional calculations predict the origin of p- and n-type conductivity 2014 Physical chemistry, chemical physics 16 43 UA library record; WoS full record; WoS citing articles pdf url doi
Bercx, M.; Mayda, S.; Depla, D.; Partoens, B.; Lamoen, D. Plasmonic effects in the neutralization of slow ions at a metallic surface 2023 Contributions to Plasma Physics UA library record; WoS full record pdf url 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
Bercx, M.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon 2016 Physical chemistry, chemical physics 18 34 UA library record; WoS full record; WoS citing articles pdf url doi
Bercx, M.; Slap, L.; Partoens, B.; Lamoen, D. First-Principles Investigation of the Stability of the Oxygen Framework of Li-Rich Battery Cathodes 2019 MRS advances 4 3 UA library record; WoS full record; WoS citing articles pdf url 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
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
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
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
da Pieve, F.; Di Matteo, S.; Rangel, T.; Giantomassi, M.; Lamoen, D.; Rignanese, G.-M.; Gonze, X. Origin of magnetism and quasiparticles properties in Cr-doped TiO2 2013 Physical review letters 110 15 UA library record; WoS full record; WoS citing articles url 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
Dabaghmanesh, S.; Saniz, R.; Amini, M.N.; Lamoen, D.; Partoens, B. Perovskite transparent conducting oxides : an ab initio study 2013 Journal of physics : condensed matter 25 17 UA library record; WoS full record; WoS citing articles pdf 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
Dixit, H.; Lamoen, D.; Partoens, B. Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions 2013 Journal of physics : condensed matter 25 7 UA library record; WoS full record; WoS citing articles pdf doi
Dixit, H.; Saniz, R.; Cottenier, S.; Lamoen, D.; Partoens, B. Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential 2012 Journal of physics : condensed matter 24 113 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
Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. The quasiparticle band structure of zincblende and rocksalt ZnO 2010 Journal of physics : condensed matter 22 53 UA library record; WoS full record; WoS citing articles pdf 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
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B.; van Speybroeck, V.; Waroquier, M. Electronic structure and band gap of zinc spinel oxides beyond LDA : ZnAl2O4, ZnGa2O4 and ZnIn2O4 2011 New journal of physics 13 98 UA library record; WoS full record; WoS citing articles pdf url 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.; Partoens, B.; Lamoen, D. Extended homologous series of Sn–O layered systems: A first-principles study 2016 Solid state communications 243 10 UA library record; WoS full record; WoS citing articles pdf 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
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
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