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An elongation method for first principle simulations of electronic structures and electron transport properties of finite nanostructures (vol 124, pg 214711, 2006)
KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512). KTH, School of Biotechnology (BIO), Centres, Albanova VinnExcellence Center for Protein Technology, ProNova. Shanghai Institute of Technical Physics, Chinese Academy of Sciences, Shanghai, China Kai Liu.
KTH, School of Biotechnology (BIO), Centres, Albanova VinnExcellence Center for Protein Technology, ProNova. KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512).ORCID iD: 0000-0003-0007-0394
2006 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 125, no 14, article id 149902Article in journal (Refereed) Published
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AMER INST PHYSICS , 2006. Vol. 125, no 14, article id 149902
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Chemical Sciences
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URN: urn:nbn:se:kth:diva-242379DOI: 10.1063/1.2352741ISI: 000241248400083OAI: oai:DiVA.org:kth-242379DiVA, id: diva2:1288456
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QC 20190213

Available from: 2019-02-13 Created: 2019-02-13 Last updated: 2019-02-13Bibliographically approved

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Luo, Yi

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