Fullerene-derivative PC 61 BM forms three types of phase-pure monolayer on the surface of Au(111)-Reference-Cited by-同舟云学术

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Fullerene-derivative PC 61 BM forms three types of phase-pure monolayer on the surface of Au(111)

Published:2016-12 Issue: Volume:654 Page:8-13
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Li Wen-Jie,Du Ying-Ying,Zhang Han-Jie,Chen Guang-Hua,Sheng Chun-Qi,Wu Rui,Wang Jia-Ou,Qian Hai-Jie,Ibrahim Kurash,He Pi-Mo,Li Hong-Nian

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference25 articles.

1. Preparation and Characterization of Fulleroid and Methanofullerene Derivatives

2. Effects of processing additive on bipolar field-effect transistors based on blends of poly(3-hexylthiophene) and fullerene bearing long alkyl tails

3. Recent progress of high performance organic thin film field-effect transistors

4. Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions

5. Fullerene derivative acceptors for high performance polymer solar cells

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural and energetic properties of P3HT and PCBM layers on the Ag(1 1 1) surface;Computational and Theoretical Chemistry;2020-11

2. Nanoscale Mapping of Photo‐Induced Charge Carriers Generated at Interfaces of a Donor/Acceptor 2D‐Assembly by Light‐Assisted‐Scanning Tunneling Microscopy;Advanced Materials Interfaces;2020-10-05

3. Exclusion of PCBM molecules from C60 domain on Au (111);Japanese Journal of Applied Physics;2020-01-22

4. Analyze chemisorbed organic/metal interface by combining the two sub-interfaces model and the integer charge transfer model;AIP Advances;2019-04

5. Adsorption of tetracyanoquinodimethane and tetrathiafulvalene on aluminium (100) surface – a first principle study of structural and electronic properties;Molecular Simulation;2018-12-27

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