Cesare Franchini

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Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsE-mailová adresa ověřena na: univie.ac.at
Ulrike DieboldTU Wien / Vienna University of TechnologyE-mailová adresa ověřena na: iap.tuwien.ac.at
Michele ReticcioliUniversity of Vienna - Universität WienE-mailová adresa ověřena na: univie.ac.at
Martin SetvinCharles UniversityE-mailová adresa ověřena na: mff.cuni.cz
Xing-Qiu ChenShenyang National Laboratory for Materials Sciences, Institute of Metal Research, Chinese Academy ofE-mailová adresa ověřena na: imr.ac.cn
Peitao LiuUniversity of ViennaE-mailová adresa ověřena na: univie.ac.at
Gareth S. ParkinsonProfessor of Surface Reativity, TU WienE-mailová adresa ověřena na: iap.tuwien.ac.at
Bongjae KimKyungpook National UniversityE-mailová adresa ověřena na: knu.ac.kr
Matthias MeierVienna UniversityE-mailová adresa ověřena na: univie.ac.at
Jiangang HeUniversity of Science and Technology Beijing (USTB)E-mailová adresa ověřena na: ustb.edu.cn
Zdeněk JakubCEITEC, Brno University of TechnologyE-mailová adresa ověřena na: ceitec.vutbr.cz
Sergii KhmelevskyiCenter for Computational Materials Science, Vienna University of TechnologyE-mailová adresa ověřena na: cms.tuwien.ac.at
Gianni ProfetaUniversity of L'AquilaE-mailová adresa ověřena na: aquila.infn.it
Jan HulvaVienna University of TechnologyE-mailová adresa ověřena na: iap.tuwien.ac.at
Alessandra ContinenzaUniversità degli studi dell'AquilaE-mailová adresa ověřena na: aquila.infn.it
Antonio SannaMax Plank Institute of microstructure physicsE-mailová adresa ověřena na: mpi-halle.mpg.de
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials ScienceE-mailová adresa ověřena na: univie.ac.at
Dipankar Das Sarma (D D Sarma)Indian Institute of ScienceE-mailová adresa ověřena na: iisc.ac.in
Chris G. Van de WalleProfessor of Materials, University of California, Santa BarbaraE-mailová adresa ověřena na: mrl.ucsb.edu
Anderson JanottiUniversity of DelawareE-mailová adresa ověřena na: udel.edu

Sledovat

Cesare Franchini

University of Vienna & University of Bologna

E-mailová adresa ověřena na: univie.ac.at - Domovská stránka

Computational Quantum Materials. Machine Learning. Polarons. Magntism


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
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	2316	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	630	2012
Polarons in materials C Franchini, M Reticcioli, M Setvin, U Diebold Nature Reviews Materials 6 (7), 560-586, 2021	510	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	492	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	315	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	292	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	243	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	165	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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