Order-disorder transition driven by random interactions

dc.contributor.author Arora, Akhilesh K.
dc.contributor.author Tata, B. V.R.
dc.date.accessioned 2022-03-27T11:33:44Z
dc.date.available 2022-03-27T11:33:44Z
dc.date.issued 1994-01-01
dc.description.abstract The role of random interactions in the disruption of crystalline order is investigated using a Monte Carlo (MC) simulation of charge polydisperse colloidal crystals. The static root-mean-square displacement of the equilibrium particle positions with respect to a reference lattice and the configurational entropy shows a jump across the order-disorder (crystalline-to-glass) transition. Lattice relaxations as a function of polydispersity are calculated analytically from a nearest neighbour model. The MC results are in good agreement with those predicted by the model. © 1994.
dc.identifier.citation Journal of Physics and Chemistry of Solids. v.55(4)
dc.identifier.issn 00223697
dc.identifier.uri 10.1016/0022-3697(94)90235-6
dc.identifier.uri https://www.sciencedirect.com/science/article/abs/pii/0022369794902356
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/14026
dc.subject colloidal crystal
dc.subject glass
dc.subject Order-disorder transition
dc.title Order-disorder transition driven by random interactions
dc.type Journal. Article
dspace.entity.type
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