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Multicanonical simulation of 3D dynamical triangulation model and a new phase structure

โœ Scribed by Tomohiro Hotta; Taku Izubuchi; Jun Nishimura

Book ID
117556529
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
633 KB
Volume
531
Category
Article
ISSN
0550-3213

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Structural phase transitions in RbNO 3 and CsNO 3 are studied by molecular dynamics. The simulations are based on the parameter-free potentials calculated from the Gordon+Kim modi5ed electron gas formalism, extended to ionic molecular crystals. The microscopic mechanism of the structural phase trans