A finite-temperature continuum theory based on interatomic potentials

Journal of Engineering Materials and Technology

Volumn 127, Issue 4, 2005, Pages 408-416

  Jiang, H ^a   Huang, Y ^a   Hwang, K C ^b  

^a University of Illinois at Urbana Champaign   (United States)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

Constitutive Model; Finite Temperature; Interatomic Potential; Local Harmonic Approximation

Indexed keywords

BIFURCATION (MATHEMATICS); CARBON NANOTUBES; DIAMONDS; ELASTIC MODULI; FINITE ELEMENT METHOD; MATHEMATICAL MODELS; SPECIFIC HEAT; THERMAL EFFECTS; THERMAL EXPANSION;

CONSTITUTIVE MODEL; FINITE TEMPERATURE; INTERATOMIC POTENTIAL; LOCAL HARMONIC APPROXIMATION;

CONTINUUM MECHANICS;

EID: 27744474582     PISSN: 00944289     EISSN: None     Source Type: Journal    
DOI: 10.1115/1.2019865     Document Type: Article

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