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- W2380459543 abstract "With ab initio theory and elastic scatering Green’s function method,current and conductance of heterocyclic molecular isomers are investigated.It shows that expending orbits and coupling coefficients have dominant influence on electronic transport of molecular systems.Positions of nitrogen atoms and terminal atoms in molecules affect expending of molecular orbits and coupling degree,which results in difference in electronic transport." @default.
- W2380459543 created "2016-06-24" @default.
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- W2380459543 date "2011-01-01" @default.
- W2380459543 modified "2023-09-23" @default.
- W2380459543 title "Electronic Transport in Molecular Device of Isomers" @default.
- W2380459543 hasPublicationYear "2011" @default.
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