Theoretical study of the effect on halogen-substitution and molecular torsion angle on transport properties of π Stack Hexabenzoperylenes and its derivatives-Reference-Cited by-同舟云学术

Theoretical study of the effect on halogen-substitution and molecular torsion angle on transport properties of π Stack Hexabenzoperylenes and its derivatives

Published:2020-07 Issue: Volume:265 Page:116377
ISSN:0379-6779
Container-title:Synthetic Metals
language:en
Short-container-title:Synthetic Metals

Author:

Zhang Ying-Ying,Shi Ya-Rui,Jia Xu-Bo,Zhai Hong-Sheng,Liu Yang,Wei Hui-Ling,Liu Yu-Fang

Funder

National Natural Science Foundation of China

University Science and Technology Innovation Team Support Project of Henan Province

High Performance Computing Center of Henan Normal University

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

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