Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Xu-Bo Jia"'
Publikováno v:
Chemical Physics Letters. 724:50-56
The charge transport and optical properties of aromatic ring substituents symmetrically-substituted diarylmaleic anhydrides is studied based on the Marcus–Hush theory and quantum chemistry calculations. The molecule with benzene substituents (1) ex
Publikováno v:
Journal of Materials Science. 53:15569-15587
In this study, the effects of the packing configuration and intermolecular interaction on the transport properties are investigated based on density functional theory. Molecular design from the standpoint of a quantum-chemical view is helpful to enge
Publikováno v:
Synthetic Metals. 265:116377
The halogen-substituted derivatives and the hexabenzoperylenes in organic semiconductors are theoretically studied using density functional theory. The effects of halogen-substitution on intramolecular energy-level transition and intermolecular stack
Publikováno v:
The European Physical Journal D. 71
In this work, the charge transport properties of Isoindigo (II) and its derivatives which have the same hexyl chain were theoretically investigated by the Marcus-Hush theory combined with density functional theory (DFT). Here we demonstrate that the
Autor:
Feng Lin Gan, Xu Bo Jia
Publikováno v:
Applied Mechanics and Materials. 597:300-303
In the paper aiming at lots of 87(LM21) towers in Dongchang Hasong Transmission Line held under Changchun Extra-high voltage Bureau jurisdiction, by using ANSYS software, the nonlinear finite element model for towers is built. And numerical analysis