Published March 1, 1992
| Version v1
Journal article
Method for calculating solid-solid phase transitions at high temperature: An application to N2O
Creators
- 1. Department of Physics, Colorado State University, Fort Collins, Colorado 80523 (United States)
Description
Two similar techniques for calculating solid-solid phase transitions at high temperatures are developed, where the contribution of the entropy may be a decisive factor. They utilize an artificial reversible path from one phase to another by application of a control parameter. Thermodynamic averages are calculated using constant-volume and constant-pressure Monte Carlo techniques. An application to N2O at room temperature shows that the cubic Pa3 to orthorhombic Cmca transition occurs near 4.9-GPa pressure, very close to the value calculated at very low temperatures. These results support experimental evidence that the transition pressure is virtually independent of temperature
Additional details
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter
- Journal Volume
- 45
- Journal Issue
- 9
- Series
- Phys. Rev., B Condens. Matter.
- Journal Page Range
- 5072-5074
- ISSN
- 0163-1829
- CODEN
- PRBMD
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 23078212
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTAL-PHASE TRANSFORMATIONS; CUBIC LATTICES; ENTROPY; MONTE CARLO METHOD; NITROGEN OXIDES; ORTHORHOMBIC LATTICES; PRESSURE DEPENDENCE; THERMODYNAMIC MODEL
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; MATHEMATICAL MODELS; NITROGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PARTICLE MODELS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; STATISTICAL MODELS; THERMODYNAMIC PROPERTIES