Electronic transport in molecular devices from first principles
M. Di Ventra, N.D. Lang, et al.
ICCN 2001
The conductance of carbon-atom chains is found from first-principles calculations to vary in an oscillatory manner as the number of carbon atoms is increased, with odd-numbered chains having a lower resistance than even-numbered chains. This finding is explained in terms of the electronic structure of the free chains and its modification by interaction with the metal electrodes: the critical factor is the density of states at the Fermi level of the combined electrode-atomic-wire system. Stronger electrode-atomic-wire coupling, i.e., shorter metal-carbon distance, does not necessarily imply a higher conductance. © 1998 The American Physical Society.
M. Di Ventra, N.D. Lang, et al.
ICCN 2001
B.N.J. Persson, N.D. Lang
Physical Review B
P. Nordiander, Ph Avouris
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
A.R. Williams, Peter J. Feibelman, et al.
Physical Review B