Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures

Jean Luc Fattebert; Marco Buongiorno Nardelli

doi:10.1016/S1570-8659(03)10009-9

Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures

Jean Luc Fattebert, Marco Buongiorno Nardelli

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

20 Scopus citations

Original language	English
Title of host publication	Computational Chemistry
Editors	Le Bris
Pages	571-612
Number of pages	42
DOIs	https://doi.org/10.1016/S1570-8659(03)10009-9
State	Published - 2003
Externally published	Yes

Publication series

Name	Handbook of Numerical Analysis
Volume	10
ISSN (Print)	1570-8659

Funding

The authors are very grateful to Prof. J. Bernholc for pointing them towards the problems of linear scaling and electronic transport, and for numerous stimulating discussions about these problems. A portion of the work was performed under the auspices of the U.S. Department of Energy by University of California Lawrence Livermore National Laboratory under contract No. W-7405-Eng-48.

Funders	Funder number
Lawrence Livermore National Laboratory	W-7405-Eng-48

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10.1016/S1570-8659(03)10009-9

Cite this

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AU - Nardelli, Marco Buongiorno

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A2 - Bris, Le

ER -

Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures

Publication series

Funding

Access to Document

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