DOI: 10.1021/jp910337b. Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(0001̅)

Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(0001̅)

10.1021/jp910337b

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry C (316)

Bibliography

de Paiva, R., & Di Felice, R. (2010). Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(0001Ì). The Journal of Physical Chemistry C, 114(9), 3998â4007.

Authors 2

R. de Paiva (first)
R. Di Felice (additional)

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Dates

Type	When
Created	15 years, 6 months ago (Feb. 15, 2010, 9:44 a.m.)
Deposited	2 years, 5 months ago (March 9, 2023, 1:03 p.m.)
Indexed	1 year, 10 months ago (Oct. 10, 2023, 12:34 p.m.)
Issued	15 years, 6 months ago (Feb. 15, 2010)
Published	15 years, 6 months ago (Feb. 15, 2010)
Published Online	15 years, 6 months ago (Feb. 15, 2010)
Published Print	15 years, 5 months ago (March 11, 2010)

Funders 0

None

BibTeX

@article{de_Paiva_2010, title={Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(0001̅)}, volume={114}, ISSN={1932-7455}, url={http://dx.doi.org/10.1021/jp910337b}, DOI={10.1021/jp910337b}, number={9}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={de Paiva, R. and Di Felice, R.}, year={2010}, month=feb, pages={3998–4007} }

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