Strain effect on the diffusion of interstitial Mn in GaAs
- 1. Department of Physics, East China Normal University, Shanghai 200062 (China)
- 2. Laboratory of Polar Materials and Devices, East China Normal University, Shanghai 200241 (China)
- 3. Department of Physics, Ningbo University, Ningbo 315211 (China)
- 4. National Renewable Energy Laboratory, Golden, CO 80401 (United States)
- 5. Surface Physics Laboratory and Laboratory for Computational Physical Sciences (MOE), Fudan University, Shanghai 200433 (China)
Description
The influence of external strain on the diffusion barriers of interstitial Mn in GaAs is studied using the first-principles calculations within the density functional theory. The diffusion barrier changes with strain in different manners: linear on the tensile strain and nonlinear on compressive strain, in contrast to the linear behavior of the continuum elastic model. The discrepancy between the continuum elastic model and the results of the first-principles method is attributed to the energy-level crossing caused by strain. Moreover, we find that the external strain can not only effectively change the diffusion barrier (even to zero, at certain strain), but also the position of saddle points along the migration path. Our finding provides an alternative way to reduce the population of interstitial Mn in GaAs, thus correspondingly to increase the Curie temperature of this system. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/24/21/215801Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 24
- Journal Issue
- 21
- Journal Page Range
- [5 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43100693
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CURIE POINT; DENSITY FUNCTIONAL METHOD; DIFFUSION; DIFFUSION BARRIERS; GALLIUM ARSENIDES; MANGANESE ADDITIONS; MIGRATION; STRAINS
- Descriptors DEC
- ALLOYS; ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; GALLIUM COMPOUNDS; MANGANESE ALLOYS; PHYSICAL PROPERTIES; PNICTIDES; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS; TRANSITION TEMPERATURE; VARIATIONAL METHODS