Papers by C. Franchini


Sort by:


Rank R(p) Citations Date Title Authors
1 13.21 181 2012/05/22 Dirac semimetal and topological phase transitions in A3Bi (A=Na, K, Rb) Z. Wang, Y. Sun, X. Q. Chen, C. Franchini, G. Xu, H. Weng, X. Dai, Z. Fang
2 1.86 13 2014/08/18 Direct View at Excess Electrons in TiO2 Rutile and Anatase M. Setvin, C. Franchini, X. Hao, M. Schmid, E. Janotti, M. Kaltak, C. G. Walle, G. Kresse, U. Diebold
3 1.25 47 2006/02/02 Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study G. Profeta, C. Franchini, N. N. Lathiotakis, A. Floris, A. Sanna, M. A. Marques, M. Lüders, S. Massidda, E. K. Gross, ..., A. Continenza
4 1.17 13 2014/02/10 Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides MoS2, MoSe2, WS2, and WSe2 J. He, K. Hummer, C. Franchini
5 1.10 17 2012/12/13 Screened hybrid functional applied to 3d03d8 transition-metal perovskites LaMO3 (M = Sc–Cu): Influence of the exchange mixing parameter on the structural, electronic, and magnetic properties J. He, C. Franchini
6 0.80 13 2012/02/27 Role of self-trapping in luminescence and p-type conductivity of wide-band-gap oxides J. B. Varley, A. Janotti, C. Franchini, C. G. Van De Walle
7 0.63 40 2005/01/25 Superconducting Properties of MgB2 from First Principles A. Floris, G. Profeta, N. N. Lathiotakis, M. Lüders, M. A. Marques, C. Franchini, E. K. Gross, A. Continenza, S. Massidda
8 0.53 30 2009/06/23 Polaronic Hole Trapping in Doped BaBiO3 C. Franchini, G. Kresse, R. Podloucky
9 0.50 31 2007/05/25 Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations C. Franchini, R. Podloucky, J. Paier, M. Marsman, G. Kresse
10 0.34 40 2005/07/19 Density functional theory study of MnO by a hybrid functional approach C. Franchini, V. Bayer, R. Podloucky, J. Paier, G. Kresse
11 0.17 17 2011/09/14 Exchange interactions and magnetic phases of transition metal oxides: Benchmarking advanced ab initio methods T. Archer, C. D. Pemmaraju, S. Sanvito, C. Franchini, J. He, A. Filippetti, P. Delugas, D. Puggioni, V. Fiorentini, ..., P. Majumdar
12 0.15 5 2015/08/19 Anisotropic magnetic couplings and structure-driven canted to collinear transitions in Sr2IrO4 by magnetically constrained noncollinear DFT P. Liu, S. Khmelevskyi, B. Kim, M. Marsman, D. Li, X. Q. Chen, D. D. Sarma, G. Kresse, C. Franchini
13 0.13 19 2010/02/23 Structural, vibrational, and quasiparticle properties of the Peierls semiconductor BaBiO3: A hybrid functional and self-consistent GW+vertex-corrections study C. Franchini, A. Sanna, M. Marsman, G. Kresse
14 0.06 6 2013/12/19 Rocksalt SnS and SnSe: Native topological crystalline insulators Y. Sun, Z. Zhong, T. Shirakawa, C. Franchini, D. Li, Y. Li, S. Yunoki, X. Q. Chen
15 0.05 3 2015/02/12 Coexistence of trapped and free excess electrons in SrTiO3 X. Hao, Z. Wang, M. Schmid, U. Diebold, C. Franchini
16 0.03 11 2012/05/22 Structural transitions and transport-half-metallic ferromagnetism in LaMnO3 at elevated pressure J. He, M. X. Chen, X. Q. Chen, C. Franchini
17 0.02 12 2011/06/13 Exceptionally strong magnetism in the 4d perovskites RTcO3 (R=Ca, Sr, Ba) C. Franchini, T. Archer, J. He, X. Q. Chen, A. Filippetti, S. Sanvito
18 -0.04 11 2006/04/03 Density functional study of the polar MnO(111) surface C. Franchini, V. Bayer, R. Podloucky, G. Parteder, S. Surnev, F. P. Netzer
19 -0.06 0 2016/12/28 Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspective J. Lahnsteiner, G. Kresse, A. Kumar, D. D. Sarma, C. Franchini, M. Bokdam
20 -0.06 0 2016/12/21 Lifshitz transition driven by spin fluctuations and spin-orbit renormalization in NaOsO3 B. Kim, P. Liu, Z. Ergönenc, A. Toschi, S. Khmelevskyi, C. Franchini