| 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 | 1180 | 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 | 257 | 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 | 252 | 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 | 226 | 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 | 225 | 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 | 175 | 2005 |
| 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 | 160 | 2014 |
| 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 | 153 | 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 | 144 | 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 | 112 | 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 | 110 | 2012 |
| 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 | 104 | 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 | 103 | 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, 28618, 2016 | 95 | 2016 |
| Hybrid functionals applied to perovskites C Franchini Journal of Physics: Condensed Matter 26 (25), 253202, 2014 | 77 | 2014 |
| Polaronic Hole Trapping in Doped C Franchini, G Kresse, R Podloucky Physical review letters 102 (25), 256402, 2009 | 77 | 2009 |
| 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 | 75 | 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 |
| 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 | 68 | 2014 |
| 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 | 66 | 2006 |