A fluctuation method to calculate the third order elastic constants in crystalline solids
Creators
- 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
- DOI
- 10.1063/1.4921354;
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
- Notes
- (c) 2015 AIP Publishing LLC