Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10-Reference-Cited by-同舟云学术

Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10

Author:

Baggioli Alberto¹^ORCID,Casalegno Mosè¹,Raos Guido¹^ORCID,Muccioli Luca²^ORCID,Orlandi Silvia²^ORCID,Zannoni Claudio²^ORCID

Affiliation:

1. Department of Chemistry, Materials and Chemical Engineering “G. Natta”, Politecnico di Milano, via L. Mancinelli 7, 20131 Milano, Italy

2. Dipartimento di Chimica Industriale “Toso Montanari”, Università di Bologna, viale Risorgimento 4, 40136 Bologna, Italy

Funder

Engineering and Physical Sciences Research Council

Ministero dell?Istruzione, dell?Universit? e della Ricerca

Isaac Newton Institute for Mathematical Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

Reference73 articles.

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