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  Author Title Year Publication Volume (down) Times cited Additional Links Links
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. 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 doi
Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D. First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs 2005 Physical Review B 72 42 UA library record; WoS full record; WoS citing articles doi
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 doi
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 doi
Titantah, J.T.; Lamoen, D. Technique for the sp2/sp3 characterization of carbon materials: ab initio calculation of near-edge structure in electron energy-loss spectra 2004 Physical review : B : condensed matter and materials physics 70 41 UA library record; WoS full record; WoS citing articles doi
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 doi
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 doi
Leys, F.E.; March, N.H.; Lamoen, D. High pressure limiting forms of the zero-temperature equations of state of Ta and Pu from relativistic Thomas-Fermi theory 2003 Physical Review B 67 1 UA library record; WoS full record; WoS citing articles doi
Leys, F.E.; March, N.H.; Angilella, G.G.N.; Lamoen, D. Self consistent nonlocal linear-response theory of a relativistic electron gas 2003 Physical Review B 67 UA library record; WoS full record; doi
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 doi
Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. Temperature-dependent Debye-Waller factors for semiconductors with the wurtzite-type structure 2009 Acta crystallographica: section A: foundations of crystallography 65 23 UA library record; WoS full record; WoS citing articles doi
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 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
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 pdf doi
Lamoen, D.; Ballone, P.; Parrinello, M. Electronic structure, screening and charging effects at a metal/organic tunneling junction: a first principles study 1996 Physical review B 54 33 UA library record; WoS full record; WoS citing articles
Matthai, C.C.; Lamoen, D.; March, N.H. Melting temperatures and possible precursor plastic phases of CCl4and GeI4as a function of pressure 2016 Physics and chemistry of liquids 54 UA library record; WoS full record pdf url doi
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 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
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 doi
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 pdf doi
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 pdf doi
Matthai, C.C.; March, N.H.; Lamoen, D. Supercooled molecular liquids and the glassy phases of chemically bonded N, P, As, Si and Ge 2009 Physics and chemistry of liquids 47 1 UA library record; WoS full record; WoS citing articles pdf doi
Titantah, J.T.; Lamoen, D. sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques 2005 Carbon 43 70 UA library record; WoS full record; WoS citing articles doi
Leys, F.E.; March, N.H.; Lamoen, D. Relativistic virial relations for both homogeneous and spatially varying electron liquids 2004 Physics And Chemistry Of Liquids 42 UA library record; WoS full record; doi
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
Lamoen, D.; March, N.H. Gradient expansion and beyond for stress tensor and tangential pressure deficit through a planar liquid-vapour interface 2000 Physics And Chemistry Of Liquids 38 1 UA library record; WoS full record; WoS citing articles doi
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
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
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
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