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  Author Title Year Publication Volume Times cited Additional Links Links
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
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;
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
Sivek, J. First-principles characterization and functionalization of graphene-like materials 2015 UA library record
Titantah, J.T.; Lamoen, D. First-principles characterization of amorphous carbon nitride systems: structural and electronic properties 2006 Physica status solidi: A: applied research 203 3 UA library record; WoS full record; WoS citing articles doi
Martin, J.M.L.; François, J.P.; Gijbels, R. First principles computation of thermo-chemical properties beyond the harmonic approximation: 1: method and application to the water molecule and its isotopomers 1992 The journal of chemical physics 96 59 UA library record; WoS full record; WoS citing articles
Martin, J.M.L.; François, J.P.; Gijbels, R. First principles computation of thermo-chemical properties beyond the harmonic approximation: 2: application to the amino radical and its isotopomers 1992 The journal of chemical physics 97 22 UA library record; WoS full record; WoS citing articles
van den Broek, B.; Houssa, M.; Scalise, E.; Pourtois, G.; Afanas'ev, V.V.; Stesmans, A. First-principles electronic functionalization of silicene and germanene by adatom chemisorption 2014 Applied surface science 291 32 UA library record; WoS full record; WoS citing articles doi
Dixit, H. First-principles electronic structure calculations of transparent conducting oxide materials 2012 UA library record
Leenaerts, O.; Sahin, H.; Partoens, B.; Peeters, F.M. First-principles investigation of B- and N-doped fluorographene 2013 Physical review : B : condensed matter and materials physics 88 16 UA library record; WoS full record; WoS citing articles url doi
Sivek, J.; Leenaerts, O.; Partoens, B.; Peeters, F.M. First-principles investigation of bilayer fluorographene 2012 The journal of physical chemistry: C : nanomaterials and interfaces 116 39 UA library record; WoS full record; WoS citing articles doi
Leenaerts, O.; Peelaers, H.; Hernández-Nieves, A.D.; Partoens, B.; Peeters, F.M. First-principles investigation of graphene fluoride and graphane 2010 Physical review : B : condensed matter and materials physics 82 367 UA library record; WoS full record; WoS citing articles url doi
Sankaran, K.; Pourtois, G.; Degraeve, R.; Zahid, M.B.; Rignanese, G.-M.; Van Houdt, J. First-principles modeling of intrinsic and extrinsic defects in \gamma-Al2O3 2010 Applied physics letters 97 12 UA library record; WoS full record; WoS citing articles doi
Clima, S.; Chen, Y.Y.; Degraeve, R.; Mees, M.; Sankaran, K.; Govoreanu, B.; Jurczak, M.; De Gendt, S.; Pourtois, G. First-principles simulation of oxygen diffusion in HfOx : role in the resistive switching mechanism 2012 Applied physics letters 100 63 UA library record; WoS full record; WoS citing articles doi
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. First-principles study of carbon impurities in CuInSe2 and CuGaSe2, present in non-vacuum synthesis methods 2015 Journal of applied physics 117 6 UA library record; WoS full record; WoS citing articles pdf url doi
Amini, M. First-principles study of defects in transparent conducting oxide materials 2014 UA library record
Peelaers, H.; Partoens, B.; Peeters, F.M. First-principles study of doped Si and Ge nanowires 2008 Physica. E: Low-dimensional systems and nanostructures 40 7 UA library record; WoS full record; WoS citing articles doi
Govaerts, K. First-principles study of homologous series of layered Bi-Sb-Te-Se and Sn-O structures 2015 UA library record
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
Scalise, E.; Houssa, M.; Pourtois, G.; Afanas'ev, V.V.; Stesmans, A. First-principles study of strained 2D MoS2 2014 Physica. E: Low-dimensional systems and nanostructures 56 72 UA library record; WoS full record; WoS citing articles doi
Zhang, Z.; Partoens, B.; Chang, K.; Peeters, F.M. First-principles study of transition metal impurities in Si 2008 Physical review : B : condensed matter and materials physics 77 72 UA library record; WoS full record; WoS citing articles url doi
Bertoni, G.; Verbeeck, J.; Brosens, F. Fitting the momentum dependent loss function in EELS 2011 Microscopy research and technique 74 6 UA library record; WoS full record; WoS citing articles pdf doi
Cheng, K.; Leys, M.; Degroote, S.; van Daele, B.; Boeykens, S.; Derluyn, J.; Germain, M.; Van Tendeloo, G.; Engelen, J.; Borghs, G. Flat GaN epitaxial layers grown on Si(111) by metalorganic vapor phase epitaxy using step-graded AlGaN intermediate layers 2006 Journal of electronic materials 35 102 UA library record; WoS full record; WoS citing articles doi
de Backer, J.W.; Vos, W.G.; Gorlé, C.D.; Germonpré, P.; Partoens, B.; Wuyts, F.L.; Parizel, P.M.; de Backer, W. Flow analyses in the lower airways: patient-specific model and boundary conditions 2008 Medical engineering and physics 30 82 UA library record; WoS full record; WoS citing articles doi
Du, G.H.; Xu, F.; Yuan, Z.Y.; Van Tendeloo, G. Flowerlike ZnO nanocones and nanowires: preparation, structure, and luminescence 2006 Applied physics letters 88 76 UA library record; WoS full record; WoS citing articles pdf doi
Berger, J.; Milošević, M.V. Fluctuations in superconducting rings with two order parameters 2011 Physical review : B : condensed matter and materials physics 84 7 UA library record; WoS full record; WoS citing articles url doi
De Bie, C.; Verheyde, B.; Martens, T.; van Dijk, J.; Paulussen, S.; Bogaerts, A. Fluid modeling of the conversion of methane into higher hydrocarbons in an atmospheric pressure dielectric barrier discharge 2011 Plasma processes and polymers 8 70 UA library record; WoS full record; WoS citing articles pdf doi
Petrović, D.; Martens, T.; van Dijk, J.; Brok, W.J.M.; Bogaerts, A. Fluid modelling of an atmospheric pressure dielectric barrier discharge in cylindrical geometry 2009 Journal of physics: D: applied physics 42 29 UA library record; WoS full record; WoS citing articles doi
Zhang, Y.-R.; Gao, F.; Li, X.-C.; Bogaerts, A.; Wang, Y.-N. Fluid simulation of the bias effect in inductive/capacitive discharges 2015 Journal of vacuum science and technology: A: vacuum surfaces and films 33 9 UA library record; WoS full record; WoS citing articles url doi
Zhang, Y.-R.; Xu, X.; Bogaerts, A.; Wang, Y.-N. Fluid simulation of the phase-shift effect in hydrogen capacitively coupled plasmas: 1 : transient behaviour of electrodynamics and power deposition 2012 Journal of physics: D: applied physics 45 57 UA library record; WoS full record; WoS citing articles pdf doi
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