Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes

Hu, Zhengchen; Yang, Guang; Chen, Ju

doi:10.1007/s10853-024-09433-7

J Mater Sci

2024

DOI: 10.1007/s10853-024-09433-7

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Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes

Zhengchen Hu,

Guang Yang,

Ju Chen

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Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes

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References 43 publications

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