Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys.

Somerville, W R C

Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys. [electronic resource] - Journal of physics. Condensed matter : an Institute of Physics journal Oct 2018 - 405102 p. digital

Publication Type: Journal Article

1361-648X

10.1088/1361-648X/aaddc9 doi