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  Author Title Year Publication Volume Times cited Additional Links (up) Links
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.; 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.; 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
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
Zhang, M.-L.; March, N.H.; Peeters, A.; van Alsenoy, C.; Howard, I.; Lamoen, D.; Leys, F. Loss rate of a plasticizer in a nylon matrix calculated using macroscopic reaction-diffusion kinetics 2003 Journal Of Applied Physics 93 UA library record; WoS full record; doi
Leys, F.E.; March, N.H.; Lamoen, D. Thermodynamic consistency and integral equations for the liquid structure 2002 Journal Of Chemical Physics 117 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
Leys, F.E.; March, N.H.; Lamoen, D.; van Doren, V.E. Equations of state of tantalum and plutonium in a spherical cell approximation and at extremely high pressures 2002 22 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
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.; 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
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
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
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
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
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
Kruse, P.; Schowalter, M.; Lamoen, D.; Rosenauer, A.; Gerthsen, D. Determination of the mean inner potential in III-V semiconductors, Si and Ge by density functional theory and electron holography 2006 Ultramicroscopy 106 50 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
Soldatov, A.V.; Lamoen, D.; Konstantinović, M.J.; van den Berghe, S.; Scheinost, A.C.; Verwerft, M. Local structure and oxidation state of uranium in some ternary oxides: X-ray absorption analysis 2007 Journal Of Solid State Chemistry 180 60 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
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
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
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;
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.; 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;
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. Molecular structure, crystal field and orientational order in solid C60 1994 UA library record; WoS full record;
Turner, S.; Lu, Y.-G.; Janssens, S.D.; da Pieve, F.; Lamoen, D.; Verbeeck, J.; Haenen, K.; Wagner, P.; Van Tendeloo, G. Local boron environment in B-doped nanocrystalline diamond films 2012 Nanoscale 4 39 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
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
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