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pro vyhledávání: '"Hakala, Mikko H."'
Autor:
Havu, Paula, Havu, Ville, Puska, Martti J., Hakala, Mikko H., Foster, Adam S., Nieminen, Risto M.
We have modeled transport properties of nanostructures using the Green's function method within the framework of the density-functional theory. The scheme is computationally demanding so that numerical methods have to be chosen carefully. A typical s
Externí odkaz:
http://arxiv.org/abs/physics/0506159
