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Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3606473

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon

About this item

Full title

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon

Publisher

New York: Springer New York

Journal title

Nanoscale research letters, 2013-02, Vol.8 (1), p.111-111, Article 111

Language

English

Formats

Publication information

Publisher

New York: Springer New York

More information

Scope and Contents

Contents

The differences in energy between electronic bands due to valley splitting are of paramount importance in interpreting transport spectroscopy experiments on state-of-the-art quantum devices defined by scanning tunnelling microscope lithography. Using
vasp
, we develop a plane-wave density functional theory description of systems which is size...

Alternative Titles

Full title

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3606473

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3606473

Other Identifiers

ISSN

1931-7573,1556-276X

E-ISSN

1556-276X

DOI

10.1186/1556-276X-8-111

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