Ab initio electronic structure calculations of solid, solution-processed metallotetrabenzoporphyrins
نویسندگان
چکیده
منابع مشابه
Ab initio electronic structure calculations of solid, solution-processed metallotetrabenzoporphyrins
An ab initio study of the electronic structures of solid metallotetrabenzoporphyrins (MTBPs) utilized in organic transistors and photovoltaics is presented. Band structures, densities of states, and orbitals are calculated for H2, Cu, Ni, and Zn core substitutions of the unit cell of solid TBP, as deposited via soluble precursors that are thermally annealed to produce polycrystalline, semicondu...
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ژورنال
عنوان ژورنال: Journal of Applied Physics
سال: 2012
ISSN: 0021-8979,1089-7550
DOI: 10.1063/1.3699371