DOI: 10.1016/j.chemphys.2011.09.023. Structural optimization of Ag–Pd clusters based on different potential parameterizations

Structural optimization of Ag–Pd clusters based on different potential parameterizations

10.1016/j.chemphys.2011.09.023

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Wu, X., Wu, Y., Kai, X., Wu, G., & Chen, Y. (2011). Structural optimization of AgâPd clusters based on different potential parameterizations. Chemical Physics, 390(1), 36â41.

Authors 5

Xia Wu (first)
Yiping Wu (additional)
Xiaoming Kai (additional)
Genhua Wu (additional)
Youcun Chen (additional)

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Dates

Type	When
Created	13 years, 10 months ago (Oct. 17, 2011, 9:55 p.m.)
Deposited	6 years, 9 months ago (Nov. 29, 2018, 12:27 a.m.)
Indexed	1 year, 4 months ago (April 4, 2024, 3:49 p.m.)
Issued	13 years, 10 months ago (Nov. 1, 2011)
Published	13 years, 10 months ago (Nov. 1, 2011)
Published Print	13 years, 10 months ago (Nov. 1, 2011)

Funders 0

None

BibTeX

@article{Wu_2011, title={Structural optimization of Ag–Pd clusters based on different potential parameterizations}, volume={390}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/j.chemphys.2011.09.023}, DOI={10.1016/j.chemphys.2011.09.023}, number={1}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Wu, Xia and Wu, Yiping and Kai, Xiaoming and Wu, Genhua and Chen, Youcun}, year={2011}, month=nov, pages={36–41} }

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