Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA
نویسندگان
چکیده
منابع مشابه
Density Functional Theory Method for Non-Equilibrium Charge Transport Calculations: TRANSAMPA
In the past few years it has been possible to measure the charge transport across nanometric systems, such as carbon nanotubes, metallic nanowires, and molecules[1]. All these systems have the same basic physical picture, with a central scattering region connected to a certain number of leads. Even though many fundamental concepts related to the understanding of how charge flows in such small s...
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ژورنال
عنوان ژورنال: Brazilian Journal of Physics
سال: 2006
ISSN: 0103-9733
DOI: 10.1590/s0103-97332006000500039