Published June 1, 2021
| Version v1
Journal article
Semi-empirical evaluation of linear coefficient of thermal expansion of metals
Creators
- 1. Baikov Institute of Metallurgy and Materials Science, Leninsky pr. 49, 119334, Moscow (Russian Federation)
Description
The paper considers various semi-empirical methods of the linear coefficient of thermal expansion (CTE), a, calculation. Debye-Grüneisen model was used as a basis and adjusted by taking account of thermodynamic (molar heat capacity, enthalpy) and elastic (Young, bulk, and shear moduli, Poison ratio) characteristics of metals. The formulas for numerical calculations of CTE are derived using: (1) elastic longitudinal modulus, (2) microscopic constants, and (3) enthalpy. CTE were calculated for 25 metals, Ge and Si, and five hexagonal single-crystals in directions perpendicular and parallel to the principle crystallographic axis. Theoretical values of a show good agreement with the experimental ones. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/1942/1/012022Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 1942
- Journal Issue
- 1
- Journal Page Range
- [6 p.]
- ISSN
- 1742-6596
Conference
- Title
- 6. Interdisciplinary Scientific Forum with International Participation on New materials and Advanced Technologies
- Acronym
- NEMAT 2020
- Dates
- 23-27 Nov 2020
- Place
- Moscow (Russian Federation)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53083698
- Subject category
- S36: MATERIALS SCIENCE; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CRYSTALLOGRAPHY; ENTHALPY; METALS; MONOCRYSTALS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMICS
- Descriptors DEC
- CRYSTALS; ELEMENTS; EXPANSION; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES