Theoretical Study of Thermoelectric Properties of Covalent Organic Frameworks with Slipped Arrangement
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DOI: 10.1007/s11664-020-08287-4
Abstract: In this study, Density Functional Theory and the Boltzmann transport equation are applied to calculate the semiclassical thermoelectric transport properties of phthalocyanine (PC) covalent organic frameworks with different central metals in the macrocycle MPc-COFs, (M = Co,… read more here.
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