Mechanical instabilities and structural phase transitions: The cubic to tetragonal transformation
Creators
- 1. Department of Mechanical Engineering, The University of Michigan, Ann Arbor, MI 48109 (United States)
- 2. Department of Materials Science and Engineering, The University of Michigan, Ann Arbor, MI 48109 (United States)
Description
A variety of technologically important crystalline phases are predicted by first-principles electronic structure methods to be mechanically unstable at 0 K, raising fundamental questions about the finite temperature excitations that stabilize these phases at high-temperature. Here, we show that anharmonic vibrational degrees of freedom can stabilize a cubic phase that is mechanically unstable at 0 K with respect to a tetragonal distortion. We develop an effective anharmonic strain Hamiltonian for a cubic lattice and parameterize its coefficients to first-principles calculations of the energy surface of TiH2, a compound that undergoes a cubic to tetragonal transformation around 300 K and for which the cubic phase is predicted to be mechanically unstable. Monte Carlo simulations applied to the effective Hamiltonian predict a cubic to tetragonal phase transition and provide insight about the true nature of the high-temperature cubic phase
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2008.04.049Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2008.04.049;
- PII
- S1359-6454(08)00318-2;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 56
- Journal Issue
- 16
- Journal Page Range
- p. 4226-4232
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40008217
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CUBIC LATTICES; DEGREES OF FREEDOM; ELECTRONIC STRUCTURE; HAMILTONIANS; INSTABILITY; MONTE CARLO METHOD; PHASE TRANSFORMATIONS; STATISTICAL MECHANICS; STRAINS; TEMPERATURE RANGE 0000-0013 K; TEMPERATURE RANGE 0273-0400 K; TETRAGONAL LATTICES; THERMODYNAMICS; TITANIUM HYDRIDES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; HYDRIDES; HYDROGEN COMPOUNDS; MATHEMATICAL OPERATORS; MECHANICS; QUANTUM OPERATORS; SIMULATION; TEMPERATURE RANGE; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.