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Journal description
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Details for article 6 of 12 found articles
| Title: |
Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal |
| Author: |
Kiselev, S. P. |
| Appeared in: |
Doklady physics |
| Paging: | Volume 63 (2018) nr. 12 pages 499-502 |
| Year: |
2018 |
| Contents: | |
| Publisher: |
Pleiades Publishing, Moscow |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 6 of 12 found articles
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