Structure and thermodynamics of the expanded liquid mercury by Monte Carlo simulation: a first attempt

Journal of Non-Crystalline Solids

Volumn 353, Issue 32-40, 2007, Pages 3454-3458

  Bomont, Jean Marc ^a,b   Delhommelle, Jérôme ^a   Bretonnet, Jean Louis ^b  

^a NANCY UNIVERSITÉ   (France)

^b UNIVERSITÉ DE LORRAINE   (France)

Author keywords

Electrical and electronic properties; Liquid alloys and liquid metals; Liquid crystals and molecular liquids; Modeling and simulation; Monte Carlo simulations

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MERCURY (METAL); MONTE CARLO METHODS; PARAMETER ESTIMATION; THERMODYNAMICS;

INTERATOMIC INTERACTIONS; LIQUID ALLOYS; MOLECULAR LIQUIDS;

LIQUID METALS;

EID: 34548569253     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.05.165     Document Type: Article

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