Cite
HARVARD Citation
Takaki, H. et al. (2014). Efficient Ab-Initio Electron Transport Calculations for Heterostructures by the Nonequilibrium Green's Function Method. Journal of nanomaterials. p. . [Online].
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Takaki, H. et al. (2014). Efficient Ab-Initio Electron Transport Calculations for Heterostructures by the Nonequilibrium Green's Function Method. Journal of nanomaterials. p. . [Online].