Cesare Franchini
Cesare Franchini
University of Vienna & University of Bologna
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
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
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
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
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
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
Polarons in materials
C Franchini, M Reticcioli, M Setvin, U Diebold
Nature Reviews Materials 6 (7), 560-586, 2021
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
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
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
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
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
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
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
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
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
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
Hybrid functionals applied to perovskites
C Franchini
Journal of Physics: Condensed Matter 26 (25), 253202, 2014
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
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
Rocksalt SnS and SnSe: Native topological crystalline insulators
Y Sun, Z Zhong, T Shirakawa, C Franchini, D Li, Y Li, S Yunoki, XQ Chen
Physical Review B 88 (23), 235122, 2013
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