Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes.
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| Title: | Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes. |
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| Authors: | Hu, Zhengchen1, Yang, Guang1, yangg@jmu.edu.cn, Chen, Ju1 |
| Source: | Journal of Materials Science; Feb2024, Vol. 59 Issue 8, p3531-3543, 13p |
| Database: | Applied Science & Technology Source |
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| ISSN: | 00222461 |
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| DOI: | 10.1007/s10853-024-09433-7 |
