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Author Title Year Publication Volume Times cited Additional Links
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
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
Amini, M.N.; Leenaerts, O.; Partoens, B.; Lamoen, D. Graphane- and fluorographene-based quantum dots 2013 The journal of physical chemistry: C : nanomaterials and interfaces 117 14 UA library record; WoS full record; WoS citing articles
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
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
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
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. Ab initio study of shallow acceptors in bixbyite V2O3 2015 Journal of applied physics 117 3 UA library record; WoS full record; WoS citing articles
Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. The quasiparticle band structure of zincblende and rocksalt ZnO 2010 Journal of physics : condensed matter 22 53 UA library record; WoS full record; WoS citing articles
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
Dixit, H.; Saniz, R.; Cottenier, S.; Lamoen, D.; Partoens, B. Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential 2012 Journal of physics : condensed matter 24 113 UA library record; WoS full record; WoS citing articles
Dabaghmanesh, S.; Saniz, R.; Amini, M.N.; Lamoen, D.; Partoens, B. Perovskite transparent conducting oxides : an ab initio study 2013 Journal of physics : condensed matter 25 17 UA library record; WoS full record; WoS citing articles
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
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
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
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
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
Müller, K.; Schowalter, M.; Rosenauer, A.; Jansen, J.; Tsuda, K.; Titantah, J.T.; Lamoen, D. Refinement of chemically sensitive structure factors using parallel and convergent beam electron nanodiffraction 2010 Journal of physics : conference series 209 UA library record
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. Hydrogen impurities and native defects in CdO 2011 Journal of applied physics 110 13 UA library record; WoS full record; WoS citing articles
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
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
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
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
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
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
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
Zeng, Y.-J.; Schouteden, K.; Amini, M.N.; Ruan, S.-C.; Lu, Y.-F.; Ye, Z.-Z.; Partoens, B.; Lamoen, D.; Van Haesendonck, C. Electronic band structures and native point defects of ultrafine ZnO nanocrystals 2015 ACS applied materials and interfaces 7 15 UA library record; WoS full record; WoS citing articles
Schouteden, K.; Govaerts, K.; Debehets, J.; Thupakula, U.; Chen, T.; Li, Z.; Netsou, A.; Song, F.; Lamoen, D.; Van Haesendonck, C.; Partoens, B.; Park, K. Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping 2016 ACS nano 10 15 UA library record; WoS full record; WoS citing articles
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
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
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