Correlation between phonon anomaly along [211] and the Fermi surface nesting features with associated electron-phonon interactions in Ni2FeGa: A first principles study
Description
First principles calculation reaffirms the presence of phonon anomaly along [211] direction in Ni2FeGa shape memory alloy supporting the experimental findings of J. Q. Li et al. Fermi surface scans have been performed in both austenite and martensite phase to see the possible Fermi nesting features in this alloy. The magnitude of observed Fermi surface nesting vectors in (211) plane exactly match the phonon anomaly wavevectors along [211] direction. Electron-phonon calculation in the austenite phase shows that there is significant electron-phonon coupling in this alloy which might arise out of the lattice coupling between lower acoustic modes and higher optical modes combined with the observed strong Fermi nesting features in the system. - Highlights: • Transverse acoustic (TA2) modes show anomaly along [211] direction in Ni2FeGa. • The phonon anomaly wavevector has been correlated with the Fermi nesting vectors. • Electron-phonon coupling calculation shows significant coupling in this system. • Max. el-ph coupling occurs in transition frequencies from acoustic to optical modes
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2015.06.104Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2015.06.104;
- PII
- S0925-8388(15)30223-1;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 647
- Journal Page Range
- p. 70-74
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47020553
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- AUSTENITE; COMPUTERIZED SIMULATION; CORRELATIONS; ELECTRON-PHONON COUPLING; FERMI LEVEL; GALLIUM COMPOUNDS; IRON COMPOUNDS; MARTENSITE; NICKEL COMPOUNDS; OPTICAL MODES; PH VALUE; PHASE TRANSFORMATIONS; PHONONS; SHAPE MEMORY EFFECT
- Descriptors DEC
- ALLOYS; CARBON ADDITIONS; COUPLING; ENERGY LEVELS; IRON ALLOYS; OSCILLATION MODES; QUASI PARTICLES; SIMULATION; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.