Cesare Franchini

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Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsVerifisert e-postadresse på univie.ac.at
Ulrike DieboldTU Wien / Vienna University of TechnologyVerifisert e-postadresse på iap.tuwien.ac.at
Michele ReticcioliUniversity of Vienna - Universität WienVerifisert e-postadresse på univie.ac.at
Martin SetvinCharles UniversityVerifisert e-postadresse på mff.cuni.cz
Xing-Qiu ChenShenyang National Laboratory for Materials Sciences, Institute of Metal Research, Chinese Academy ofVerifisert e-postadresse på imr.ac.cn
Peitao LiuUniversity of ViennaVerifisert e-postadresse på univie.ac.at
Gareth S. ParkinsonProfessor of Surface Reativity, TU WienVerifisert e-postadresse på iap.tuwien.ac.at
Bongjae KimKyungpook National UniversityVerifisert e-postadresse på knu.ac.kr
Matthias MeierVienna UniversityVerifisert e-postadresse på univie.ac.at
Jiangang HeUniversity of Science and Technology Beijing (USTB)Verifisert e-postadresse på ustb.edu.cn
Zdeněk JakubCEITEC, Brno University of TechnologyVerifisert e-postadresse på ceitec.vutbr.cz
Gianni ProfetaUniversity of L'AquilaVerifisert e-postadresse på aquila.infn.it
Sergii KhmelevskyiCenter for Computational Materials Science, Vienna University of TechnologyVerifisert e-postadresse på cms.tuwien.ac.at
Jan HulvaVienna University of TechnologyVerifisert e-postadresse på iap.tuwien.ac.at
Alessandra ContinenzaUniversità degli studi dell'AquilaVerifisert e-postadresse på aquila.infn.it
Antonio SannaMax Plank Institute of microstructure physicsVerifisert e-postadresse på mpi-halle.mpg.de
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials ScienceVerifisert e-postadresse på univie.ac.at
Dipankar Das Sarma (D D Sarma)Indian Institute of ScienceVerifisert e-postadresse på iisc.ac.in
Chris G. Van de WalleProfessor of Materials, University of California, Santa BarbaraVerifisert e-postadresse på mrl.ucsb.edu
Anderson JanottiUniversity of DelawareVerifisert e-postadresse på udel.edu

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Cesare Franchini

University of Vienna & University of Bologna

Verifisert e-postadresse på univie.ac.at - Startside

Computational Quantum Materials. Machine Learning. Polarons. Magntism


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
Dirac semimetal and topological phase transitions in Bi (, K, Rb) Z Wang, Y Sun, XQ Chen, C Franchini, G Xu, H Weng, X Dai, Z Fang Physical Review B—Condensed Matter and Materials Physics 85 (19), 195320, 2012	2319	2012
Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides , , , and J He, K Hummer, C Franchini Physical Review B 89 (7), 075409, 2014	636	2014
Role of self-trapping in luminescence and -type conductivity of wide-band-gap oxides JB Varley, A Janotti, C Franchini, CG Van de Walle Physical Review B—Condensed Matter and Materials Physics 85 (8), 081109, 2012	632	2012
Polarons in materials C Franchini, M Reticcioli, M Setvin, U Diebold Nature Reviews Materials 6 (7), 560-586, 2021	511	2021
Direct View at Excess Electrons in Rutile and Anatase M Setvin, C Franchini, X Hao, M Schmid, A Janotti, M Kaltak, ... Physical review letters 113 (8), 086402, 2014	493	2014
Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations C Franchini, R Podloucky, J Paier, M Marsman, G Kresse Physical Review B—Condensed Matter and Materials Physics 75 (19), 195128, 2007	370	2007
Role of polar phonons in the photo excited state of metal halide perovskites M Bokdam, T Sander, A Stroppa, S Picozzi, DD Sarma, C Franchini, ... Scientific reports 6 (1), 28618, 2016	316	2016
Tunable ferroelectric polarization and its interplay with spin–orbit coupling in tin iodide perovskites A Stroppa, D Di Sante, P Barone, M Bokdam, G Kresse, C Franchini, ... Nature communications 5 (1), 5900, 2014	293	2014
Unraveling CO adsorption on model single-atom catalysts J Hulva, M Meier, R Bliem, Z Jakub, F Kraushofer, M Schmid, U Diebold, ... Science 371 (6527), 375-379, 2021	244	2021
Superconducting properties of MgB2 from first principles A Floris, A Sanna, M Lüders, G Profeta, NN Lathiotakis, MAL Marques, ... Physica C: Superconductivity 456 (1-2), 45-53, 2007	232	2007
Screened hybrid functional applied to 33 transition-metal perovskites LaO ( = Sc–Cu): Influence of the exchange mixing parameter on the structural … J He, C Franchini Physical Review B—Condensed Matter and Materials Physics 86 (23), 235117, 2012	226	2012
Density functional theory study of MnO by a hybrid functional approach C Franchini, V Bayer, R Podloucky, J Paier, G Kresse Physical Review B—Condensed Matter and Materials Physics 72 (4), 045132, 2005	219	2005
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure:<? format?> A First-Principles Study G Profeta, C Franchini, NN Lathiotakis, A Floris, A Sanna, MAL Marques, ... Physical review letters 96 (4), 047003, 2006	203	2006
Hardness of -carbon: Density functional theory calculations XQ Chen, H Niu, C Franchini, D Li, Y Li Physical Review B—Condensed Matter and Materials Physics 84 (12), 121405, 2011	189	2011
Dual behavior of excess electrons in rutile TiO₂ A Janotti, C Franchini, JB Varley, G Kresse, CG Van de Walle physica status solidi (RRL)–Rapid Research Letters 7 (3), 199-203, 2013	176	2013
Maximally localized Wannier functions in LaMnO3 within PBE+ U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding … C Franchini, R Kováčik, M Marsman, SS Murthy, J He, C Ederer, G Kresse Journal of Physics: Condensed Matter 24 (23), 235602, 2012	166	2012
Spin fluctuation induced Weyl semimetal state in the paramagnetic phase of EuCd₂As₂ JZ Ma, SM Nie, CJ Yi, J Jandke, T Shang, MY Yao, M Naamneh, LQ Yan, ... Science advances 5 (7), eaaw4718, 2019	162	2019
Local Structure and Coordination Define Adsorption in a Model Ir₁/Fe₃O₄ Single‐Atom Catalyst Z Jakub, J Hulva, M Meier, R Bliem, F Kraushofer, M Setvin, M Schmid, ... Angewandte Chemie International Edition 58 (39), 13961-13968, 2019	152	2019
Hybrid functionals applied to perovskites C Franchini Journal of Physics: Condensed Matter 26 (25), 253202, 2014	147	2014
Behavior of Methylammonium Dipoles in MAPbX₃ (X = Br and I) S Govinda, BP Kore, M Bokdam, P Mahale, A Kumar, S Pal, ... The journal of physical chemistry letters 8 (17), 4113-4121, 2017	140	2017

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