Carlo Motta

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Stefano SanvitoTrinity College DublinE-mail confirmado em tcd.ie
Fedwa El-MellouhiSenior Scientist, Qatar Environment and Energy Research InstituteE-mail confirmado em hbku.edu.qa
Sabre KaisGoodnight Distinguished Chair in Quantum Computing”, ECE at NC StateE-mail confirmado em ncsu.edu
Mario Italo TrioniResearcher at CNR-ISTM Milan (Italy)E-mail confirmado em istm.cnr.it
gian paolo briviomilanoE-mail confirmado em mater.unimib.it
Nouar TabetProfessor, Physics Department, University of SharjahE-mail confirmado em sharjah.ac.ae
Jian Yao ZhengPh. D. of ICCASE-mail confirmado em iccas.ac.cn
Georg S. DuesbergChair of Sensortechnology , Universität der Bundeswehr, MunichE-mail confirmado em unibw.de
John F. DoneganProfessor of Physics, School of Physics, CRANN and AMBER Research Centres, Trinity College DublinE-mail confirmado em tcd.ie
Andrea BordoniE-mail confirmado em fysik.dtu.dk
Giovanni OnidaPhysics Department - Università di Milano - Milan, ItalyE-mail confirmado em unimi.it
Nina C. BernerTrinity College DublinE-mail confirmado em tcd.ie
Maria O'BrienGraduate student, Trinity College DublinE-mail confirmado em tcd.ie
Paolo MilaniProfessor of Physics, University of MilanoE-mail confirmado em mi.infn.it
Davide SangalliCNR-ISM, Area della Ricerca di Roma 1, 00016E-mail confirmado em cnr.it
Daniel Sanchez-PortalResearch Professor at Centro de Física de Materiales, CSIC-UPV/EHUE-mail confirmado em ehu.es
Guido FratesiPhysics Department, Milano University, ItalyE-mail confirmado em unimi.it
Niall McEvoyTaighde Eireann - Research Ireland (formerly Trinity College Dublin)E-mail confirmado em tcd.ie
Nicola ManiniProfessor of Condensed-Matter Theory, University of Milano, ItalyE-mail confirmado em fisica.unimi.it
Eugenio CinquantaCNR-IFNE-mail confirmado em cnr.it

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Carlo Motta

Trinity College Dublin and CRANN

E-mail confirmado em tcd.ie - Página inicial

Computational Physics Material Science Energy Materials


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
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), 7026, 2015	731	2015
Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific Reports 5 (12746), 2015	426	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	220	2016
Effect of Axial Torsion on 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	53	2016
Electron-phonon coupling and polaron mobility in hybrid perovskites from first-principles C Motta, S Sanvito ChemRxiv, 0	41*
Conductance of a photochromic molecular switch with graphene leads C Motta, MI Trioni, GP Brivio, KL Sebastian Physical Review B—Condensed Matter and Materials Physics 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	28	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	21	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	20	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	18	2010
Effects of molecular dipole orientation on the exciton binding energy of C Motta, P Mandal, S Sanvito Physical Review B 94 (4), 045202, 2016	14	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	12	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	7	2019
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	7	2019
Conductance calculation of hydrogen molecular junctions between Cu electrodes C Motta, G Fratesi, MI Trioni Physical Review B—Condensed Matter and Materials Physics 87 (7), 075415, 2013	7	2013

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