DOI: 10.1021/jp205148y. Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections

Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections

10.1021/jp205148y

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry C (316)

Bibliography

Allen, J. P., Scanlon, D. O., Parker, S. C., & Watson, G. W. (2011). Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections. The Journal of Physical Chemistry C, 115(40), 19916â19924.

Authors 4

Jeremy P. Allen (first)
David O. Scanlon (additional)
Stephen C. Parker (additional)
Graeme W. Watson (additional)

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Dates

Type	When
Created	14 years ago (Sept. 2, 2011, 11:02 a.m.)
Deposited	2 years, 4 months ago (April 22, 2023, 4:10 a.m.)
Indexed	1 day, 16 hours ago (Sept. 2, 2025, 6:43 a.m.)
Issued	13 years, 11 months ago (Sept. 22, 2011)
Published	13 years, 11 months ago (Sept. 22, 2011)
Published Online	13 years, 11 months ago (Sept. 22, 2011)
Published Print	13 years, 10 months ago (Oct. 13, 2011)

Funders 0

None

BibTeX

@article{Allen_2011, title={Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections}, volume={115}, ISSN={1932-7455}, url={http://dx.doi.org/10.1021/jp205148y}, DOI={10.1021/jp205148y}, number={40}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Allen, Jeremy P. and Scanlon, David O. and Parker, Stephen C. and Watson, Graeme W.}, year={2011}, month=sep, pages={19916–19924} }

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