DOI: 10.1021/jp044805v. Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles

Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles

10.1021/jp044805v

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Jasper, A. W., Schultz, N. E., & Truhlar, D. G. (2005). Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles. The Journal of Physical Chemistry B, 109(9), 3915â3920.

Authors 3

Ahren W. Jasper (first)
Nathan E. Schultz (additional)
Donald G. Truhlar (additional)

References 40 Referenced 37

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10.1016/S0039-6028(96)01153-3 / Surf. Sci. by Cox H. (1997)

Dates

Type	When
Created	20 years, 5 months ago (March 3, 2005, 12:50 a.m.)
Deposited	8 months ago (Dec. 25, 2024, 7:08 a.m.)
Indexed	4 months, 2 weeks ago (April 8, 2025, 4:03 a.m.)
Issued	20 years, 6 months ago (Feb. 11, 2005)
Published	20 years, 6 months ago (Feb. 11, 2005)
Published Online	20 years, 6 months ago (Feb. 11, 2005)
Published Print	20 years, 5 months ago (March 1, 2005)

Funders 0

None

BibTeX

@article{Jasper_2005, title={Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles}, volume={109}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp044805v}, DOI={10.1021/jp044805v}, number={9}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Jasper, Ahren W. and Schultz, Nathan E. and Truhlar, Donald G.}, year={2005}, month=feb, pages={3915–3920} }

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