Dirk Lamoen

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Soavtorji

Andreas RosenauerProfessor for experimental phyics, University of BremenPreverjeni e-poštni naslov na ifp.uni-bremen.de
Mozhgan N. AminiPostdoctoral researcher, University of Antwerp, BelgiumPreverjeni e-poštni naslov na uantwerpen.be
Gustaaf Van Tendeloouniversity of antwerpPreverjeni e-poštni naslov na uantwerpen.be
Stuart TurnerPhysics & Analytics Manager at AGFAPreverjeni e-poštni naslov na agfa.com
Dominique SchryversFull professor, EMAT, Dept. Physics, University of AntwerpPreverjeni e-poštni naslov na uantwerpen.be
Nandan TandonResearch Associate at Michigan State UniversityPreverjeni e-poštni naslov na msu.edu
Koen JanssensFaculty of Science, University of AntwerpPreverjeni e-poštni naslov na uantwerpen.be
Ken HAENENHasselt University & imecPreverjeni e-poštni naslov na uhasselt.be
Alexander SoldatovSouthern Federal universityPreverjeni e-poštni naslov na sfedu.ru
Patrick WagnerGewoon hoogleraar natuurkunde, Katholieke Universiteit LeuvenPreverjeni e-poštni naslov na kuleuven.be
michele parrinelloDepartment of ChemistryPreverjeni e-poštni naslov na phys.chem.ethz.ch
Bernardo BarbielliniLappeenranta University of TechnologyPreverjeni e-poštni naslov na lut.fi
Bo PerssonResearch scientist, Forschungszentrum JuelichPreverjeni e-poštni naslov na fz-juelich.de
Erik C. NeytsFull Professor - Chemistry - University of AntwerpPreverjeni e-poštni naslov na uantwerpen.be
Knut Müller-CasparyProfessor at Ludwig-Maximilians-Universität MünchenPreverjeni e-poštni naslov na cup.lmu.de
Andreas ScheinostESRFPreverjeni e-poštni naslov na esrf.fr
Karolien De WaelAntwerp UniversityPreverjeni e-poštni naslov na uantwerpen.be
Conor HoganCNR-ISM Rome; Department of Physics and ETSF, University of Rome Tor VergataPreverjeni e-poštni naslov na ism.cnr.it
Stoffel Dominique JanssensOkinawa Institute of Science and Technology Graduate schoolPreverjeni e-poštni naslov na oist.jp
Marcel H.F. SluiterMSE, 3ME, TU DelftPreverjeni e-poštni naslov na tudelft.nl

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Dirk Lamoen

EMAT, Universiteit Antwerpen

Preverjeni e-poštni naslov na uantwerpen.be

density functional theory electronic structure ab initio calculations transparent conducting oxides battery materials


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles JT Titantah, D Lamoen Diamond and related materials 16 (3), 581-588, 2007	159	2007
Adsorption of potassium and oxygen on graphite: A theoretical study D Lamoen, BNJ Persson The Journal of chemical physics 108 (8), 3332-3341, 1998	158	1998
Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential H Dixit, R Saniz, S Cottenier, D Lamoen, B Partoens Journal of Physics: Condensed Matter 24 (20), 205503, 2012	147	2012
Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn2O4 H Dixit, N Tandon, S Cottenier, R Saniz, D Lamoen, B Partoens, ... New Journal of Physics 13 (6), 063002, 2011	147	2011
Accelerated discovery of efficient solar cell materials using quantum and machine-learning methods K Choudhary, M Bercx, J Jiang, R Pachter, D Lamoen, F Tavazza Chemistry of materials 31 (15), 5900-5908, 2019	134	2019
sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques JT Titantah, D Lamoen Carbon 43 (6), 1311-1316, 2005	114	2005
Determination of the mean inner potential in III–V semiconductors, Si and Ge by density functional theory and electron holography P Kruse, M Schowalter, D Lamoen, A Rosenauer, D Gerthsen Ultramicroscopy 106 (2), 105-113, 2006	97	2006
Computation and parametrization of the temperature dependence of Debye–Waller factors for group IV, III–V and II–VI semiconductors M Schowalter, A Rosenauer, JT Titantah, D Lamoen Foundations of Crystallography 65 (1), 5-17, 2009	94	2009
Local structure and oxidation state of uranium in some ternary oxides: X-ray absorption analysis AV Soldatov, D Lamoen, MJ Konstantinović, S Van den Berghe, ... Journal of Solid State Chemistry 180 (1), 54-61, 2007	88	2007
The quasiparticle band structure of zincblende and rocksalt ZnO H Dixit, R Saniz, D Lamoen, B Partoens Journal of physics: condensed matter 22 (12), 125505, 2010	87	2010
Technique for the characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra JT Titantah, D Lamoen Physical Review B—Condensed Matter and Materials Physics 70 (7), 075115, 2004	80	2004
Easily doped p-type, low hole effective mass, transparent oxides N Sarmadian, R Saniz, B Partoens, D Lamoen Scientific reports 6 (1), 20446, 2016	75	2016
First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon M Bercx, N Sarmadian, R Saniz, B Partoens, D Lamoen Physical Chemistry Chemical Physics 18 (30), 20542-20549, 2016	75	2016
The origin of p-type conductivity in ZnM 2 O 4 (M= Co, Rh, Ir) spinels MN Amini, H Dixit, R Saniz, D Lamoen, B Partoens Physical Chemistry Chemical Physics 16 (6), 2588-2596, 2014	75	2014
Geometry and electronic structure of porphyrins and porphyrazines D Lamoen, M Parrinello Chemical physics letters 248 (5-6), 309-315, 1996	72	1996
Native point defects in CuIn 1− x Ga x Se 2: hybrid density functional calculations predict the origin of p-and n-type conductivity J Bekaert, R Saniz, B Partoens, D Lamoen Physical Chemistry Chemical Physics 16 (40), 22299-22308, 2014	71	2014
van der Waals bonding and the quasiparticle band structure of SnO from first principles K Govaerts, R Saniz, B Partoens, D Lamoen Physical Review B—Condensed Matter and Materials Physics 87 (23), 235210, 2013	71	2013
First-principles calculations of 002 structure factors for electron scattering in strained A Rosenauer, M Schowalter, F Glas, D Lamoen Physical Review B—Condensed Matter and Materials Physics 72 (8), 085326, 2005	65	2005
First-principles study of possible shallow donors in ZnAlO spinel H Dixit, N Tandon, S Cottenier, R Saniz, D Lamoen, B Partoens Physical Review B—Condensed Matter and Materials Physics 87 (17), 174101, 2013	63	2013
Electron-diffraction structure refinement of Ni4Ti3 precipitates in Ni52Ti48 W Tirry, D Schryvers, K Jorissen, D Lamoen Structural Science 62 (6), 966-971, 2006	59	2006

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