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  A comparison of different orthogonal tight-binding molecular dynamics simulation methods for silicon clusters

Behera, S. N., Panda, B. K., Mukherjee, S., & Entel, P. (2002). A comparison of different orthogonal tight-binding molecular dynamics simulation methods for silicon clusters. Phase Transitions, 75(1-2), 41-50. doi:10.1080/01411590290022923.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-165A-C Version Permalink: https://hdl.handle.net/21.11116/0000-0006-9027-B
Genre: Journal Article

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 Creators:
Behera, S. N., Author
Panda, B. K., Author
Mukherjee, S.1, Author           
Entel, P., Author
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 2002
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: eDoc: 2521
DOI: 10.1080/01411590290022923
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Title: Phase Transitions
Source Genre: Journal
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Pages: - Volume / Issue: 75 (1-2) Sequence Number: - Start / End Page: 41 - 50 Identifier: -