Constructing bulk-contact inside single crystals of organic semiconductors through gel incorporation
文献情報
Single crystals of organic semiconductors are promising for high-performance semiconducting materials by virtue of their superior charge mobilities. Interfacing these single crystals with other foreign materials is needed to fabricate varied electronic devices. However, it is difficult to construct interfaces inside a single crystal that is typically homogeneous. In this work, single crystals of two typical organic semiconductors, anthracene and 9,10-diphenylanthracene, were grown from both silica gels and phenyl-modified silica gels. X-ray diffraction analysis demonstrated their single crystallinity. Examination of the residues which remained after sublimation of the gel-grown crystals revealed that the single crystals grown from phenyl-modified silica gels incorporated the gel networks, with the gel networks penetrating through the crystal in three-dimensional space, whereas the silica gel-grown crystals did not. This discrepancy suggests that the affinity between the crystal and the gel network favours gel incorporation. As such, our work provides a potential way to fabricate bulk contact between single crystals of organic semiconductors and foreign materials through gel crystallization.
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CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.














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