期刊
JOURNAL OF THE IRANIAN CHEMICAL SOCIETY
卷 10, 期 6, 页码 1239-1246出版社
SPRINGER
DOI: 10.1007/s13738-013-0262-0
关键词
Carbon nanotube; Graphene nanoribbon; Peptide linkage; Quadrupole coupling constants (C-Q); Density functional theory (DFT)
Using first-principle density functional theory calculations, various junctions models constructed from (6, 0) carbon nanotube and graphene nanoribbon units via covalent linkage have been envisioned. Dipole moments, energy gaps, linking bond lengths and angles, quadrupole coupling constants are the obtained parameters. Frontier molecular orbital (FMO), molecular electrostatic potential surface (MEP) analyses and all energy calculations were performed at B3LYP/6-31G (d) level of theory.
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