Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl
DOI:
https://doi.org/10.4208/cicc.2013.v1.n2.5Keywords:
current switching, contact sites, nonequilibrium Green’s function, density functional theory, electronic transport.Published
2013-01-01
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Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl. (2013). Communications in Computational Chemistry, 1(2), 145-151. https://doi.org/10.4208/cicc.2013.v1.n2.5