Cesare Franchini
Cesare Franchini
University of Vienna & University of Bologna
Verified email at univie.ac.at - Homepage
TitleCited byYear
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
11802012
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
2572014
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
2522007
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
2262012
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
2252014
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
1752005
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, 5900, 2014
1602014
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
1532005
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
1442006
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
1122013
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
1102012
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
1042011
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
1032012
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, 28618, 2016
952016
Hybrid functionals applied to perovskites
C Franchini
Journal of Physics: Condensed Matter 26 (25), 253202, 2014
772014
Polaronic Hole Trapping in Doped
C Franchini, G Kresse, R Podloucky
Physical review letters 102 (25), 256402, 2009
772009
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
752014
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
722004
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
682014
Density functional study of the polar surface
C Franchini, V Bayer, R Podloucky, G Parteder, S Surnev, FP Netzer
Physical Review B 73 (15), 155402, 2006
662006
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Articles 1–20