Molecular-dynamics computer simulation of aluminum: bulk, surface,and cluster properties

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028643.pdf

Date

1993

Author

El-bayyari, Zuheir Subhi

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Subject Keywords

Aluminum

URI

https://hdl.handle.net/11511/888

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Graduate School of Natural and Applied Sciences, Thesis

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Citation Formats

Z. S. El-bayyari, “Molecular-dynamics computer simulation of aluminum: bulk, surface,and cluster properties,” Ph.D. - Doctoral Program, Middle East Technical University, 1993.