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  Author Title Year Publication Volume Times cited Additional Links Links
Saniz, R.; Sarmadian, N.; Partoens, B.; Batuk, M.; Hadermann, J.; Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Lamoen, D. First-principles study of CO and OH adsorption on in-doped ZnO surfaces 2019 The journal of physics and chemistry of solids 132 7 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
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
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
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 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
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 pdf 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
Nematollahi, P.; Barbiellini, B.; Bansil, A.; Lamoen, D.; Qingying, J.; Mukerjee, S.; Neyts, E.C. Identification of a Robust and Durable FeN4CxCatalyst for ORR in PEM Fuel Cells and the Role of the Fifth Ligand 2022 ACS catalysis UA library record; WoS full 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
Paulus, A.; Hendrickx, M.; Mayda, S.; Batuk, M.; Reekmans, G.; von Holst, M.; Elen, K.; Abakumov, A.M.; Adriaensens, P.; Lamoen, D.; Partoens, B.; Hadermann, J.; Van Bael, M.K.; Hardy, A. Understanding the Activation of Anionic Redox Chemistry in Ti4+-Substituted Li2MnO3as a Cathode Material for Li-Ion Batteries 2023 ACS applied energy materials 6 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
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
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.; 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
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
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
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
Lamoen, D.; Parrinello, M. Geometry and electronic structure of porphyrines and porphyrazines 1996 Chemical Physics Letters 248 46 UA library record; WoS full record; WoS citing articles
Lamoen, D.; March, N.H. Orientational disorder in some molecular solids in relation to the boson peak in glasses 2009 Physics letters : A 373 3 UA library record; WoS full record; WoS citing articles pdf doi
Müller, K.; Schowalter, M.; Jansen, J.; Tsuda, K.; Titantah, J.; Lamoen, D.; Rosenauer, A. Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data 2009 Ultramicroscopy 109 8 UA library record; WoS full record; WoS citing articles pdf 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.; 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;
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
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;
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;
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
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
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
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