Understanding charge transport in wavy 2D covalent organic frameworks

被引:21
作者
Martinez-Abadia, Marta [1 ]
Strutynski, Karol [2 ]
Stoppiello, Craig T. [3 ,4 ]
Berlanga, Belen Lerma [5 ]
Marti-Gastaldo, Carlos [5 ]
Khlobystov, Andrei N. [3 ,4 ]
Saeki, Akinori [6 ]
Melle-Franco, Manuel [2 ]
Mateo-Alonso, Aurelio [1 ,7 ]
机构
[1] Univ Basque Country UPV EHU, POLYMAT, Ave Tolosa 72, E-20018 Donostia San Sebastian, Spain
[2] Univ Aveiro, CICECO, Dept Chem, Aveiro Inst Mat, P-3810193 Aveiro, Portugal
[3] Univ Nottingham, Sch Chem, Univ Pk, Nottingham NG7 2RD, England
[4] Univ Nottingham, Nanoscale & Microscale Res Ctr, Univ Pk, Nottingham NG7 2RD, England
[5] Univ Valencia, Inst Ciencia Mol, Paterna 46980, Spain
[6] Osaka Univ, Dept Appl Chem, Grad Sch Engn, Suita, Osaka 5650871, Japan
[7] Ikerbasque, Basque Fdn Sci, Bilbao, Spain
基金
英国工程与自然科学研究理事会;
关键词
CRYSTALLINE; ELECTRON; DESIGN;
D O I
10.1039/d0nr08962a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding charge transport in 2D covalent organic frameworks is crucial to increase their performance. Herein a new wavy 2D covalent organic framework has been designed, synthesized and studied to shine light on the structural factors that dominate charge transport.
引用
收藏
页码:6829 / 6833
页数:5
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