Published November 11, 2009
| Version v1
Journal article
New transformation mechanism for a zinc-blende to rocksalt phase transformation in MgS
Creators
- 1. Fizik Boeluemue, Ahi Evran Ueniversitesi, Kirsehir 40100 (Turkey)
- 2. Department of Physics, University of Texas at El Paso, El Paso, TX 79968 (United States)
Description
The stability of the zinc-blende structured MgS is studied using a constant pressure ab initio molecular dynamics technique. A phase transition into a rocksalt structure is observed through the simulation. The zinc-blende to rocksalt phase transformation proceeds via two rhombohedral intermediate phases within R3m (No:160) and R3-barm (No:166) symmetries and does not involve any bond breaking. This mechanism is different from the previously observed mechanism in molecular dynamics simulations. (fast track communication)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/21/45/452204Additional details
Identifiers
- DOI
- 10.1088/0953-8984/21/45/452204;
- PII
- S0953-8984(09)30947-9;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 21
- Journal Issue
- 45
- Journal Page Range
- [4 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41110873
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- MAGNESIUM SULFIDES; MOLECULAR DYNAMICS METHOD; PHASE TRANSFORMATIONS; SIMULATION; SYMMETRY; TRIGONAL LATTICES; ZINC SULFIDES
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; INORGANIC PHOSPHORS; MAGNESIUM COMPOUNDS; PHOSPHORS; SULFIDES; SULFUR COMPOUNDS; ZINC COMPOUNDS