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  Author Title Year Publication Volume Times cited Additional Links Links
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
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
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
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.; 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.; Schowalter, M.; Rosenauer, A. Temperature effect on the 002 structure factor of ternary Ga1-xInxAs crystals 2007 Physical review : B : condensed matter and materials physics 76 3 UA library record; WoS full record; WoS citing articles 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
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
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
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
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
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
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.; 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.; 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
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
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
Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study 2017 Physical chemistry, chemical physics 19 19 UA library record; WoS full record; WoS citing articles pdf url doi
Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. Structural and electronic properties of defects at grain boundaries in CuInSe2 2017 Physical chemistry, chemical physics 19 12 UA library record; WoS full record; WoS citing articles pdf url doi
Momot, A.; Amini, M.N.; Reekmans, G.; Lamoen, D.; Partoens, B.; Slocombe, D.R.; Elen, K.; Adriaensens, P.; Hardy, A.; Van Bael, M.K. A novel explanation for the increased conductivity in annealed Al-doped ZnO: an insight into migration of aluminum and displacement of zinc 2017 Physical chemistry, chemical physics 19 26 UA library record; WoS full record; WoS citing articles pdf url doi
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.; Volety, K.; Huyberechts, G.; Paul, J. High throughput first-principles calculations of bixbyite oxides for TCO applications 2014 Physical chemistry, chemical physics 16 23 UA library record; WoS full record; WoS citing articles pdf 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
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.; 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
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. Easily doped p-type, low hole effective mass, transparent oxides 2016 Scientific reports 6 55 UA library record; WoS full record; WoS citing articles url doi
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