DOI: 10.1021/jp062235o. Molecular Simulations of the Pressure, Temperature, and Chemical Potential Dependencies of Clay Swelling

Molecular Simulations of the Pressure, Temperature, and Chemical Potential Dependencies of Clay Swelling

10.1021/jp062235o

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Smith, D. E., Wang, Y., Chaturvedi, A., & Whitley, H. D. (2006). Molecular Simulations of the Pressure, Temperature, and Chemical Potential Dependencies of Clay Swelling. The Journal of Physical Chemistry B, 110(40), 20046â20054.

Authors 4

David E. Smith (first)
Yu Wang (additional)
A. Chaturvedi (additional)
Heather D. Whitley (additional)

References 52 Referenced 56

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Dates

Type	When
Created	18 years, 11 months ago (Sept. 13, 2006, 6:08 a.m.)
Deposited	3 years, 11 months ago (Sept. 19, 2021, 11:07 p.m.)
Indexed	4 months, 3 weeks ago (April 12, 2025, 7:48 p.m.)
Issued	18 years, 11 months ago (Sept. 13, 2006)
Published	18 years, 11 months ago (Sept. 13, 2006)
Published Online	18 years, 11 months ago (Sept. 13, 2006)
Published Print	18 years, 11 months ago (Oct. 1, 2006)

Funders 0

None

BibTeX

@article{Smith_2006, title={Molecular Simulations of the Pressure, Temperature, and Chemical Potential Dependencies of Clay Swelling}, volume={110}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp062235o}, DOI={10.1021/jp062235o}, number={40}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Smith, David E. and Wang, Yu and Chaturvedi, A. and Whitley, Heather D.}, year={2006}, month=sep, pages={20046–20054} }

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