K.Y. Yu, J.N. Miller, et al.
Physical Review B
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.
K.Y. Yu, J.N. Miller, et al.
Physical Review B
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ICCN 2002
S. Andersson, B.N.J. Persson, et al.
Physical Review Letters
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Physical Review Letters