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  Author Title Year Publication Volume (down) Times cited Additional Links Links
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 pdf doi
Dixit, H.; Lamoen, D.; Partoens, B. Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions 2013 Journal of physics : condensed matter 25 7 UA library record; WoS full record; WoS citing articles pdf doi
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 pdf 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
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 pdf doi
Jacobs, W.; Reynaerts, C.; Andries, S.; van den Akker, S.; Moonen, N.; Lamoen, D. Analyzing the dispersion of cargo vapors around a ship’s superstructure by means of wind tunnel experiments 2016 Journal of marine science and technology 21 2 UA library record; WoS full record; WoS citing articles pdf url doi
Titantah, J.T.; Lamoen, D. The effect of temperature on the structural, electronic and optical properties of sp3-rich amorphous carbon 2008 Journal of physics : condensed matter 20 11 UA library record; WoS full record; WoS citing articles doi
Dadsetani, M.; Titantah, J.T.; Lamoen, D. Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: comparison with n-diamond 2010 Diamond and related materials 19 11 UA library record; WoS full record; WoS citing articles 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
Titantah, J.T.; Lamoen, D.; Neyts, E.; Bogaerts, A. The effect of hydrogen on the electronic and bonding properties of amorphous carbon 2006 Journal of physics : condensed matter 18 13 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
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
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
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
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
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 pdf url doi
Willhammar, T.; Sentosun, K.; Mourdikoudis, S.; Goris, B.; Kurttepeli, M.; Bercx, M.; Lamoen, D.; Partoens, B.; Pastoriza-Santos, I.; Pérez-Juste, J.; Liz-Marzán, L.M.; Bals, S.; Van Tendeloo, G. Structure and vacancy distribution in copper telluride nanoparticles influence plasmonic activity in the near-infrared 2017 Nature communications 8 37 UA library record; WoS full record; WoS citing articles pdf url doi
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 pdf url 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
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
Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Batuk, M.; Hadermann, J.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. Effect of zinc oxide modification by indium oxide on microstructure, adsorbed surface species, and sensitivity to CO 2019 Frontiers in materials 6 11 UA library record; WoS full record; WoS citing articles url doi
Paulus, A.; Hendrickx, M.; Mayda, S.; Batuk, M.; Reekmans, G.; von Holst, M.; Elen, K.; Abakumov, A.M.; Adriaensens, P.; Lamoen, D.; Partoens, B.; Hadermann, J.; Van Bael, M.K.; Hardy, A. Understanding the Activation of Anionic Redox Chemistry in Ti4+-Substituted Li2MnO3as a Cathode Material for Li-Ion Batteries 2023 ACS applied energy materials 6 UA library record; WoS full record; WoS citing articles pdf url doi
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
Bercx, M.; Slap, L.; Partoens, B.; Lamoen, D. First-Principles Investigation of the Stability of the Oxygen Framework of Li-Rich Battery Cathodes 2019 MRS advances 4 3 UA library record; WoS full record; WoS citing articles pdf url doi
Lamoen, D.; Michel, K.H. Molecular structure, crystal field and orientational order in solid C60 1994 UA library record; WoS full record;
Rahemi, V.; Sarmadian, N.; Anaf, W.; Janssens, K.; Lamoen, D.; Partoens, B.; De Wael, K. Unique opto-electronic structure and photo reduction properties of sulfur doped lead chromates explaining their instability in paintings 2017 Analytical chemistry 89 7 UA library record; WoS full record; WoS citing articles pdf url doi
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