Semi-paracrystallinity in semi-conducting polymers

被引:36
作者
Marina, Sara [1 ]
Gutierrez-Fernandez, Edgar [1 ]
Gutierrez, Junkal [2 ,3 ]
Gobbi, Marco [4 ,5 ,6 ]
Ramos, Nicolas [1 ]
Solano, Eduardo [7 ]
Rech, Jeromy [8 ]
You, Wei [8 ]
Hueso, Luis [4 ,5 ]
Tercjak, Agnieszka [2 ]
Ade, Harald [9 ,10 ]
Martin, Jaime [1 ,5 ,11 ]
机构
[1] Univ Basque Country UPV EHU, POLYMAT, Av Tolosa 72, Donostia San Sebastian 20018, Spain
[2] Univ Basque Country UPV EHU, Fac Engn Guipuzcoa, Grp Mat Technol, Plaza Europa 1, Donostia San Sebastian 20018, Spain
[3] Univ Basque Country UPV EHU, Fac Engn Vitoria Gasteiz, C Nieves Cana 12, Vitoria 01006, Spain
[4] CIC nanoGUNE BRTA, Donostia San Sebastian 20018, Basque Country, Spain
[5] Basque Fdn Sci, Ikerbasque, Bilbao 48013, Basque Country, Spain
[6] Ctr Fis Mat CFM MPC CSIC UPV EHU, Donostia San Sebastian 20018, Basque Country, Spain
[7] NCD SWEET Beamline, ALBA Synchrotron Light Source, Cerdanyola Del Valles 08290, Spain
[8] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
[9] North Carolina State Univ, Dept Phys, Raleigh, NC 27695 USA
[10] North Carolina State Univ, Organ & Carbon Elect Labs ORaCEL, Raleigh, NC 27695 USA
[11] Univ A Coruna, Ctr Invest Tecnol CIT, Grp Polimeros, Esteiro 15471, Ferrol, Spain
基金
欧盟地平线“2020”; 美国国家科学基金会;
关键词
CRYSTALLINITY; AGGREGATION; PERFORMANCE; TRANSPORT; DISORDER;
D O I
10.1039/d1mh01349a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Precise determination of structural organization of semi-conducting polymers is of paramount importance for the further development of these materials in organic electronic technologies. Yet, prior characterization of some of the best-performing materials for transistor and photovoltaic applications, which are based on polymers with rigid backbones, often resulted in conundrums in which X-ray scattering and microscopy yielded seemingly contradicting results. Here we solve the paradox by introducing a new structural model, i.e., semi-paracrystalline organization. The model establishes that the microstructure of these materials relies on a dense array of small paracrystalline domains embedded in a more disordered matrix. Thus, the overall structural order relies on two parameters: the novel concept of degree of paracrystallinity (i.e., paracrystalline volume/mass fraction, introduced here for the first time) and the lattice distortion parameter of paracrystalline domains (g-parameter from X-ray scattering). Structural parameters of the model are correlated with long-range charge carrier transport, revealing that charge transport in semi-paracrystalline materials is particularly sensitive to the interconnection of paracrystalline domains.
引用
收藏
页码:1196 / 1206
页数:12
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