Cesare Franchini - Google Scholar Citations

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	All	Since 2015
Citations	6292	4809
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i10-index	82	78

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Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsVerified email at univie.ac.at
Xing-Qiu ChenShenyang National Laboratory for Materials Sciences, Institute of Metal Research, Chinese Academy ofVerified email at imr.ac.cn
Ulrike DieboldTU WienVerified email at iap.tuwien.ac.at
Jiangang He (和建刚)Northwestern UniversityVerified email at northwestern.edu
Bongjae KimKunsan National UniversityVerified email at postech.ac.kr
Peitao LiuUniversity of ViennaVerified email at univie.ac.at
Alessandra ContinenzaUniversità degli studi dell'AquilaVerified email at aquila.infn.it
Gianni ProfetaUniversity of L'AquilaVerified email at aquila.infn.it
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials ScienceVerified email at univie.ac.at
Martin SetvinTU WienVerified email at iap.tuwien.ac.at
Yan Sun (孙岩)Max Planck Institute for Chemical Physics of SolidsVerified email at cpfs.mpg.de
Antonio SannaMax Plank Institute of microstructure physicsVerified email at mpi-halle.mpg.de
E.K.U. GrossDirector, Max Planck Institute of Microstructure Physics, Halle(Saale) ekugross'at'mpi-halle.mpg.deVerified email at mpi-halle.mpg.de
Andrea FlorisSenior Lecturer, University of LincolnVerified email at lincoln.ac.uk
Martin LuedersSTFC Daresbury LaboratoryVerified email at stfc.ac.uk
Silvia PicozziCNR-SPIN, Chieti, ItalyVerified email at spin.cnr.it
Francesco AllegrettiTechnische Universität MünchenVerified email at tum.de
Sergii KhmelevskyiCenter for Computational Materials Science, Vienna University of TechnologyVerified email at cms.tuwien.ac.at
Chris G. Van de WalleProfessor of Materials, University of California, Santa BarbaraVerified email at mrl.ucsb.edu
Anderson JanottiUniversity of DelawareVerified email at udel.edu

Cesare Franchini

University of Vienna & University of Bologna

Verified email at univie.ac.at - Homepage

Computational Quantum Materials


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Dirac semimetal and topological phase transitions in A 3 Bi (A= Na, K, Rb) Z Wang, Y Sun, XQ Chen, C Franchini, G Xu, H Weng, X Dai, Z Fang Physical Review B 85 (19), 195320, 2012	1362	2012
Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides MoS 2, MoSe 2, WS 2, and WSe 2 J He, K Hummer, C Franchini Physical Review B 89 (7), 075409, 2014	307	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 75 (19), 195128, 2007	276	2007
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 85 (8), 081109, 2012	268	2012
Direct view at excess electrons in TiO 2 rutile and anatase M Setvin, C Franchini, X Hao, M Schmid, A Janotti, M Kaltak, ... Physical review letters 113 (8), 086402, 2014	259	2014
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), 1-8, 2014	189	2014
Density functional theory study of MnO by a hybrid functional approach C Franchini, V Bayer, R Podloucky, J Paier, G Kresse Physical Review B 72 (4), 045132, 2005	182	2005
Superconducting Properties of from First Principles A Floris, G Profeta, NN Lathiotakis, M Lüders, MAL Marques, C Franchini, ... Physical review letters 94 (3), 037004, 2005	160	2005
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study G Profeta, C Franchini, NN Lathiotakis, A Floris, A Sanna, MAL Marques, ... Physical review letters 96 (4), 047003, 2006	151	2006
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	121	2013
Hardness of T-carbon: Density functional theory calculations XQ Chen, H Niu, C Franchini, D Li, Y Li Physical Review B 84 (12), 121405, 2011	120	2011
Screened hybrid functional applied to 3 d 0→ 3 d 8 transition-metal perovskites La M O 3 (M= Sc–Cu): Influence of the exchange mixing parameter on the structural, electronic … J He, C Franchini Physical Review B 86 (23), 235117, 2012	117	2012
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), 1-8, 2016	116	2016
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	114	2012
Hybrid functionals applied to perovskites C Franchini Journal of Physics: Condensed Matter 26 (25), 253202, 2014	91	2014
Anisotropic two-dimensional electron gas at SrTiO3 (110) Z Wang, Z Zhong, X Hao, S Gerhold, B Stöger, M Schmid, ... Proceedings of the National Academy of Sciences 111 (11), 3933-3937, 2014	81	2014
Polaronic Hole Trapping in Doped C Franchini, G Kresse, R Podloucky Physical review letters 102 (25), 256402, 2009	79	2009
Electronic, optical, and mechanical properties of superhard cold-compressed phases of carbon H Niu, P Wei, Y Sun, XQ Chen, C Franchini, D Li, Y Li Applied Physics Letters 99 (3), 031901, 2011	75	2011
Charge trapping at the step edges of TiO2 anatase (101) M Setvin, X Hao, B Daniel, J Pavelec, Z Novotny, GS Parkinson, ... Angewandte Chemie International Edition 53 (18), 4714-4716, 2014	73	2014
Electronic structure of Crystallographic ordering and magnetic properties N Lampis, C Franchini, G Satta, A Geddo-Lehmann, S Massidda Physical Review B 69 (6), 064412, 2004	72	2004

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