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Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 (2019)

First Author: Baggioli A

Attributed to: Isaac Newton Institute for Mathematical Sciences funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.9b02882

Publication URI: http://dx.doi.org/10.1021/acs.chemmater.9b02882

Type: Journal Article/Review

Parent Publication: Chemistry of Materials

Issue: 17