| Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3 C Motta, F El-Mellouhi, S Kais, N Tabet, F Alharbi, S Sanvito Nature communications 6 (1), 1-7, 2015 | 697 | 2015 |
| Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific Reports 5 (12746), 2015 | 384 | 2015 |
| Raman characterization of platinum diselenide thin films M O’Brien, N McEvoy, C Motta, JY Zheng, NC Berner, J Kotakoski, ... 2D Materials 3 (2), 021004, 2016 | 203 | 2016 |
| Effect of Axial Torsion on s p Carbon Atomic Wires L Ravagnan, N Manini, E Cinquanta, G Onida, D Sangalli, C Motta, ... Physical review letters 102 (24), 245502, 2009 | 136 | 2009 |
| Exploring the cation dynamics in lead-bromide hybrid perovskites C Motta, F El-Mellouhi, S Sanvito Physical Review B 93 (23), 235412, 2016 | 52 | 2016 |
| Electron-phonon coupling and polaron mobility in hybrid perovskites from first-principles C Motta, S Sanvito ChemRxiv, 0 | 38* | |
| Conductance of a photochromic molecular switch with graphene leads C Motta, MI Trioni, GP Brivio, KL Sebastian Physical Review B 84 (11), 113408, 2011 | 33 | 2011 |
| Vertical single-crystalline organic nanowires on graphene: solution-phase epitaxy and optical microcavities JY Zheng, H Xu, JJ Wang, S Winters, C Motta, E Karademir, W Zhu, ... Nano Letters 16 (8), 4754-4762, 2016 | 27 | 2016 |
| Mechanically controllable bi-stable states in a highly conductive single pyrazine molecular junction S Kaneko, C Motta, GP Brivio, M Kiguchi Nanotechnology 24 (31), 315201, 2013 | 26 | 2013 |
| Charge Transport Properties of Durene Crystals from First-Principles SS Carlo Motta J. Chem. Theory Comput. 10 (10), 4624–4632, 2014 | 22 | 2014 |
| Resonant lifetime of core-excited organic adsorbates from first principles G Fratesi, C Motta, MI Trioni, GP Brivio, D Sánchez-Portal The Journal of Physical Chemistry C 118 (17), 8775-8782, 2014 | 22 | 2014 |
| Charge transfer energies of benzene physisorbed on a graphene sheet from constrained density functional theory S Roychoudhury, C Motta, S Sanvito Physical Review B 93 (4), 045130, 2016 | 21 | 2016 |
| Transport properties of armchair graphene nanoribbon junctions between graphene electrodes C Motta, D Sánchez-Portal, MI Trioni Physical Chemistry Chemical Physics 14 (30), 10683-10689, 2012 | 20 | 2012 |
| Implementation of techniques for computing optical properties in 0–3 dimensions, including a real-space cutoff, in ABINIT C Motta, M Giantomassi, M Cazzaniga, K Gaál-Nagy, X Gonze Computational materials science 50 (2), 698-703, 2010 | 17 | 2010 |
| Effects of molecular dipole orientation on the exciton binding energy of CH 3 NH 3 PbI 3 C Motta, P Mandal, S Sanvito Physical Review B 94 (4), 045202, 2016 | 12 | 2016 |
| Solar Cell Materials by Design: Hybrid Pyroxene Corner‐Sharing VO4 Tetrahedral Chains F El‐Mellouhi, A Akande, C Motta, SN Rashkeev, G Berdiyorov, ... ChemSusChem 10 (9), 1931-1942, 2017 | 11 | 2017 |
| Highly stable Au atomic contacts covered with benzenedithiol under ambient conditions D Murai, T Nakazumi, S Fujii, Y Komoto, K Tsukagoshi, C Motta, ... Physical Chemistry Chemical Physics 16 (29), 15662-15666, 2014 | 11 | 2014 |
| Interlayer dielectric function of a type-II van der Waals semiconductor: The heterobilayer SA Colibaba, S Körbel, C Motta, F El-Mellouhi, S Sanvito Physical Review Materials 3 (12), 124002, 2019 | 8 | 2019 |
| Conductance calculation of hydrogen molecular junctions between Cu electrodes C Motta, G Fratesi, MI Trioni Physical Review B 87 (7), 075415, 2013 | 7 | 2013 |
| Enhancing the electronic dimensionality of hybrid organic–inorganic frameworks by hydrogen bonded molecular cations F El-Mellouhi, ME Madjet, GR Berdiyorov, ET Bentria, SN Rashkeev, ... Materials Horizons 6 (6), 1187-1196, 2019 | 5 | 2019 |
Stefano SanvitoTrinity College Dublin在 tcd.ie 的电子邮件经过验证
