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Author Title (up) Year Publication Volume Times cited Additional Links
Van Tendeloo, G.; Richard, O.; Schuddinck, W.; Hervieu, M. Fine structure of CMR perovskites by HREM and CBEM 1998 Electron microscopy: vol. 1 UA library record; WoS full record;
Freire, J.A.K.; Matulis, A.; Peeters, F.M.; Freire, V.N.; Farias, G.A. Fine structure of excitons in a quantum well in the presence of a non-homogeneous magnetic field 2000 Physical review : B : condensed matter and materials physics 62 14 UA library record; WoS full record; WoS citing articles
Berdiyorov, G.R.; Elmurodov, A.K.; Peeters, F.M.; Vodolazov, D.Y. Finite-size effect on the resistive state in a mesoscopic type-II superconducting stripe 2009 Physical review : B : solid state 79 36 UA library record; WoS full record; WoS citing articles
Klimin, S.N.; Tempere, J.; Verhelst, N.; Milošević, M.V. Finite-temperature vortices in a rotating Fermi gas 2016 Physical review A 94 6 UA library record; WoS full record; WoS citing articles
Klimin, S.N.; Tempère, J.; Misko, V.R.; Wouters, M. Finite-temperature Wigner solid and other phases of ripplonic polarons on a helium film 2016 European physical journal : B : condensed matter and complex systems 89 1 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: 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
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
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
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
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
Bekaert, J.; Sevik, C.; Milošević, M.V. First-principles exploration of superconductivity in MXenes 2020 Nanoscale 12 15 UA library record; WoS full record; WoS citing articles
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
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
Bafekry, A.; Yagmurcukardes, M.; Akgenc, B.; Ghergherehchi, M.; Mortazavi, B. First-principles investigation of electronic, mechanical and thermoelectric properties of graphene-like XBi (X = Si, Ge, Sn) monolayers 2021 Physical Chemistry Chemical Physics 23 UA library record; WoS full record; WoS citing articles
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
Obeid, M.M.; Stampfl, C.; Bafekry, A.; Guan, Z.; Jappor, H.R.; Nguyen, C., V; Naseri, M.; Hoat, D.M.; Hieu, N.N.; Krauklis, A.E.; Tuan V Vu; Gogova, D. First-principles investigation of nonmetal doped single-layer BiOBr as a potential photocatalyst with a low recombination rate 2020 Physical Chemistry Chemical Physics 22 18 UA library record; WoS full record; WoS citing articles
Yayak, Y.O.; Sozen, Y.; Tan, F.; Gungen, D.; Gao, Q.; Kang, J.; Yagmurcukardes, M.; Sahin, H. First-principles investigation of structural, Raman and electronic characteristics of single layer Ge3N4 2022 Applied surface science 572 UA library record; WoS full record; WoS citing articles
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
Mees, M.J.; Pourtois, G.; Rosciano, F.; Put, B.; Vereecken, P.M.; Stesmans, A. First-principles material modeling of solid-state electrolytes with the spinel structure 2014 Physical chemistry, chemical physics 8 UA library record; WoS full record; WoS citing articles
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
Clima, S.; McMitchell, S.R.C.; Florent, K.; Nyns, L.; Popovici, M.; Ronchi, N.; Di Piazza, L.; Van Houdt, J.; Pourtois, G. First-principles perspective on poling mechanisms and ferroelectric/antiferroelectric behavior of Hf1-xZrxO2 for FEFET applications 2018 2018 Ieee International Electron Devices Meeting (iedm) UA library record; WoS full record; WoS citing articles
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
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
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
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
Aierken, Y.; Leenaerts, O.; Peeters, F.M. First-principles study of the stability and edge stress of nitrogen-decorated graphene nanoribbons 2018 Physical review B 97 1 UA library record; WoS full record; WoS citing articles
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