DOI: 10.1016/s0301-0104(02)00446-9. First-principles based matrix Green's function approach to molecular electronic devices: general formalism

First-principles based matrix Green's function approach to molecular electronic devices: general formalism

10.1016/s0301-0104(02)00446-9

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Xue, Y., Datta, S., & Ratner, M. A. (2002). First-principles based matrix Greenâs function approach to molecular electronic devices: general formalism. Chemical Physics, 281(2â3), 151â170.

Authors 3

Yongqiang Xue (first)
Supriyo Datta (additional)
Mark A. Ratner (additional)

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Y. Xue, M.A. Ratner, to be published
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Dates

Type	When
Created	22 years, 10 months ago (Oct. 14, 2002, 10:29 a.m.)
Deposited	6 years, 4 months ago (April 12, 2019, 9:28 p.m.)
Indexed	1 week, 3 days ago (Aug. 26, 2025, 2:35 a.m.)
Issued	23 years, 1 month ago (Aug. 1, 2002)
Published	23 years, 1 month ago (Aug. 1, 2002)
Published Print	23 years, 1 month ago (Aug. 1, 2002)

Funders 0

None

BibTeX

@article{Xue_2002, title={First-principles based matrix Green’s function approach to molecular electronic devices: general formalism}, volume={281}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/s0301-0104(02)00446-9}, DOI={10.1016/s0301-0104(02)00446-9}, number={2–3}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Xue, Yongqiang and Datta, Supriyo and Ratner, Mark A.}, year={2002}, month=aug, pages={151–170} }

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