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Details for article 3658 of 6539 found articles
| Title: |
Molecular dynamics simulation of the tensile properties of polycrystalline α-Fe: Effects of hydrogen concentration, temperature, and grain size |
| Author: |
Li, Mingquan Ding, Wenhong Ding, Hongyuan Gan, Zuwei Xie, Liang Sun, Yuman Chen, Zhuang |
| Appeared in: |
Physica. B, Condensed matter |
| Paging: | Volume 711 () nr. C pages p. |
| Year: |
2025 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 3658 of 6539 found articles
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