Computer simulations of the structure of colloidal ferrofluids

Huang, J. P.; Wang, Z. W.; Holm, Christian

doi:10.1103/PhysRevE.71.061203

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Computer simulations of the structure of colloidal ferrofluids

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Huang, J. P.
MPI for Polymer Research, Max Planck Society;

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Holm, Christian
MPI for Polymer Research, Max Planck Society;

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Huang, J. P., Wang, Z. W., & Holm, C. (2005). Computer simulations of the structure of colloidal ferrofluids. Physical Review E, 71(6): 061203. doi:10.1103/PhysRevE.71.061203.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5C0A-D

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