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pro vyhledávání: '"J. C. Reis-Silva"'
Publikováno v:
Solid State Communications. 252:46-50
We investigate, by means of ab initio calculations based on non-equilibrium Green's function method coupled to density function theory, electronic transport in molecular junctions composed of biphenyl (BP) and biphenyl within (-2H+) defect (BP2D) mol
Autor:
C.A.B. da Silva, D.F.S. Ferreira, J. F. P. Leal, S. M. Corrêa, J. C. Reis-Silva, Marcelo Ricardo Souza Siqueira, J. Del Nero
Publikováno v:
Physical Chemistry Chemical Physics. 19:22078-22087
In the present work we propose a novel treatment to investigate ballistic electron transport under mechanical strain in a 1-D molecular bridge composed of alternating simple and triple bonds (polyyne) connected between two Single-Wall Carbon Nanotube