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Molecular dynamics simulation of charged colloids confined between hard walls: pre-melting and pre-freezing across the BCC–fluid coexistence

Molecular dynamics (MD) computer simulations are used to study the structure of hard-core Yukawa systems confined between two parallel hard walls. States around the coexistence between a fluid and a body-centered cubic (BCC) crystal are considered. In all cases a pronounced layering in the vicinity of the walls is Electrostatics and Soft Matter

Authors:   Mojtaba Eshraghi; Jürgen Horbach
Journal:   Soft Matter
DOI:   10.1039/C8SM00398J
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