Published May 28, 2015 | Version v1
Journal article

A fluctuation method to calculate the third order elastic constants in crystalline solids

  • 1. School of Materials Science and Engineering, Beihang University, Beijing 100191 (China)
  • 2. Department of Civil and Environmental Engineering, Department of Mechanical Engineering, Northwestern University, Evanston, Illinois 60208 (United States)

Description

This paper derives exact expressions of the isothermal third order elastic constants (TOE) in crystalline solids in terms of the kinetic and potential energies of the system. These expressions reveal that the TOE constants consist of a Born component and a relaxation component. The Born component is simply the third derivative of the system's potential energy with respect to the deformation, while the relaxation component is related to the non-uniform rearrangements of the atoms when the system is subject to a macroscopic deformation. Further, based on the general expressions derived here, a direct (fluctuation) method of computing the isothermal TOE constants is developed. Numerical examples of using this fluctuation method are given to compute the TOE constants of single crystal iron

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Applied Physics
Journal Volume
117
Journal Issue
20
Journal Page Range
p. 204902-204902.12
ISSN
0021-8979
CODEN
JAPIAU

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46116117
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
CALCULATION METHODS; DEFORMATION; ELASTICITY; FLUCTUATIONS; IRON; MONOCRYSTALS; POTENTIAL ENERGY; RELAXATION; SOLIDS
Descriptors DEC
CRYSTALS; ELEMENTS; ENERGY; MECHANICAL PROPERTIES; METALS; TRANSITION ELEMENTS; VARIATIONS

Optional Information

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