Article ID Journal Published Year Pages File Type
5389346 Chemical Physics Letters 2007 4 Pages PDF
Abstract
Partial C 2p density of states (DOS) for the carbon site C2 in the Au/benzene-1,4-dithiol/Au molecular contact. The DOS almost vanishes in the vicinity of the Fermi energy.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Electronic structure of the Au/benzene-1,4-dithiol/Au transport interface: Effects of chemical bonding
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