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  Author Title Year Publication Volume Times cited Additional Links Links
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
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
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
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 wurtzite-type semiconductors and gold 2006 Applied Physics Letters 88 8 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
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
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
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
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
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
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
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
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.; 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
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
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
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
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. 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
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
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
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
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
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
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
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
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
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
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
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