D.B. Laks, G.F. Neumark, et al.
Physical Review B
First-principles calculations were carried out to explore the role of ligands in determining the transport properties of the benzene-ring family of molecules. As an additional indication, ground-state density-functional calculations were performed on the three-ring molecule. Results show that, unlike in mesoscopic devices, temperature can produce significant effects on resonant tunneling in molecular structures.
D.B. Laks, G.F. Neumark, et al.
Physical Review B
S.T. Pantelides, M. Di Ventra, et al.
ICCN 2002
M. Di Ventra, N.D. Lang, et al.
ICCN 2001
M. Di Ventra, S.T. Pantelides, et al.
Physical Review Letters