A molecular dynamics study of the thermodynamic properties of barium zirconate

Modelling and Simulation in Materials Science and Engineering

Volumn 21, Issue 4, 2013, Pages

  Goh, Wen Fong ^a   Khan, Sohail Aziz ^a   Yoon, Tiem Leong ^a  

^a SCHOOL OF PHYSICS   (Malaysia)

Author keywords

[No Author keywords available]

Indexed keywords

FINITE SIZE EFFECT; ISOTHERMAL COMPRESSIBILITY; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL PARAMETERS; RADIAL DISTRIBUTION FUNCTIONS; STRUCTURAL BEHAVIORS; THERMAL EXPANSION COEFFICIENTS; THERMAL TRANSPORT PROPERTIES;

BARIUM ZIRCONATE; MOLECULAR DYNAMICS; TRANSPORT PROPERTIES;

THERMAL CONDUCTIVITY;

EID: 84878214413     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/21/4/045001     Document Type: Article

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