Carlo Motta
Carlo Motta
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Revealing the role of organic cations in hybrid halide perovskite CH 3 NH 3 PbI 3
C Motta, F El-Mellouhi, S Kais, N Tabet, F Alharbi, S Sanvito
Nature communications 6 (1), 1-7, 2015
4812015
Charge carrier mobility in hybrid halide perovskites
C Motta, F El-Mellouhi, S Sanvito
Scientific Reports 5 (12746), 2015
2072015
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
1172009
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
1172009
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
972016
Exploring the cation dynamics in lead-bromide hybrid perovskites
C Motta, F El-Mellouhi, S Sanvito
Physical Review B 93 (23), 235412, 2016
372016
Conductance of a photochromic molecular switch with graphene leads
C Motta, MI Trioni, GP Brivio, KL Sebastian
Physical Review B 84 (11), 113408, 2011
262011
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
242013
Charge Transport Properties of Durene Crystals from First-Principles
SS Carlo Motta
J. Chem. Theory Comput. 10 (10), 4624–4632, 2014
212014
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
192014
Electron-phonon coupling and polaron mobility in hybrid perovskites from first-principles
C Motta, S Sanvito
ChemRxiv, 0
18*
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
172010
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
162012
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
152016
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
122016
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
112017
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
92016
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
92014
Conductance calculation of hydrogen molecular junctions between Cu electrodes
C Motta, G Fratesi, MI Trioni
Physical Review B 87 (7), 075415, 2013
92013
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
42019
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Artikelen 1–20