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Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?
Using benzenediamine and benzenedithiol molecular junctions as benchmarks, we investigate the widespread analysis of the quantum transport conductance in terms of the projected density of states (PDOS) onto molecular orbitals (MOs). We first consider two different methods for identifying the relevan...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Beilstein-Institut
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4463971/ https://www.ncbi.nlm.nih.gov/pubmed/26171300 http://dx.doi.org/10.3762/bjnano.6.128 |