Erratum: “An elongation method for first principle simulations of electronic structures and electron transport properties of finite nanostructures” [J. Chem. Phys. 124, 214711 (2006)]
2006 ◽
Vol 125
(14)
◽
pp. 149902
◽
2006 ◽
Vol 124
(21)
◽
pp. 214711
◽
2015 ◽
Vol 59
◽
pp. 50-58
◽
Keyword(s):