DOI: 10.1016/s1386-9477(99)00036-3. Molecular-dynamics simulations of silver clusters

Molecular-dynamics simulations of silver clusters

10.1016/s1386-9477(99)00036-3

Crossref journal-article

Elsevier BV

Physica E: Low-dimensional Systems and Nanostructures (78)

Bibliography

ErkoÃ§, Å., & YÄ±lmaz, T. (1999). Molecular-dynamics simulations of silver clusters. Physica E: Low-Dimensional Systems and Nanostructures, 5(1â2), 1â6.

Authors 2

Şakir Erkoç (first)
Tuğrul Yılmaz (additional)

References 40 Referenced 27

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G. Scoles (Ed.), The Chemical Physics of Atomic and Molecular Clusters, North-Holland, Amsterdam, 1990.
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Dates

Type	When
Created	23 years ago (July 25, 2002, 7:27 p.m.)
Deposited	5 years, 6 months ago (Jan. 29, 2020, 2:12 a.m.)
Indexed	1 year, 10 months ago (Oct. 9, 2023, 10:32 p.m.)
Issued	25 years, 9 months ago (Nov. 1, 1999)
Published	25 years, 9 months ago (Nov. 1, 1999)
Published Print	25 years, 9 months ago (Nov. 1, 1999)

Funders 0

None

BibTeX

@article{Erko__1999, title={Molecular-dynamics simulations of silver clusters}, volume={5}, ISSN={1386-9477}, url={http://dx.doi.org/10.1016/s1386-9477(99)00036-3}, DOI={10.1016/s1386-9477(99)00036-3}, number={1–2}, journal={Physica E: Low-dimensional Systems and Nanostructures}, publisher={Elsevier BV}, author={Erkoç, Şakir and Yılmaz, Tuğrul}, year={1999}, month=nov, pages={1–6} }

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