DOI: 10.1016/0927-0256(94)00085-q. Molecular dynamics simulation of ion ranges in the 1

Molecular dynamics simulation of ion ranges in the 1–100 keV energy range

10.1016/0927-0256(94)00085-q

Crossref journal-article

Elsevier BV

Computational Materials Science (78)

Bibliography

Nordlund, K. (1995). Molecular dynamics simulation of ion ranges in the 1â100 keV energy range. Computational Materials Science, 3(4), 448â456.

Authors 1

K. Nordlund (first)

References 34 Referenced 415

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10.1103/PhysRevB.31.5262 / Phys. Rev. by Stillinger (1985)
10.1103/PhysRevB.37.6991 / Phys. Rev. by Tersoff (1988)
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The full C language source code for the MDRANGE program is available from the author. E-mail requests should be directed to kai.nordlund@helsinki.fi kai.nordlund@helsinki.fi
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Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 9:05 a.m.)
Deposited	6 years, 4 months ago (April 29, 2019, 6:56 p.m.)
Indexed	1 week, 5 days ago (Aug. 20, 2025, 9:11 a.m.)
Issued	30 years, 6 months ago (March 1, 1995)
Published	30 years, 6 months ago (March 1, 1995)
Published Print	30 years, 6 months ago (March 1, 1995)

Funders 0

None

BibTeX

@article{Nordlund_1995, title={Molecular dynamics simulation of ion ranges in the 1–100 keV energy range}, volume={3}, ISSN={0927-0256}, url={http://dx.doi.org/10.1016/0927-0256(94)00085-q}, DOI={10.1016/0927-0256(94)00085-q}, number={4}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Nordlund, K.}, year={1995}, month=mar, pages={448–456} }

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