Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative†
Abstract
The
* Corresponding authors
a
ENI Refining and Marketing, via Maritano 26, San Donato Milanese (MI), Italy
E-mail:
francesco.frigerio@eni.com
b
Dipartimento di Chimica, Materiali e Ingegneria Chimica “G. Natta”, Politecnico di Milano, via Mancinelli 7, Milano (MI), Italy
E-mail:
mose.casalegno@chem.polimi.it, guido.raos@polimi.it, valdo.meille@polimi.it, tommaso.nicolini@chem.polimi.it
c
Research Centre for Non-Conventional Energies, ENI Istituto Donegani, Via Fauser 4, Novara (NO), Italy
E-mail:
chiara.carbonera@eni.com
The
F. Frigerio, M. Casalegno, C. Carbonera, T. Nicolini, S. V. Meille and G. Raos, J. Mater. Chem., 2012, 22, 5434 DOI: 10.1039/C2JM16142G
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