Band Jahn–Teller effects in Rh2TMSn full Heusler compounds
Creators
Description
Highlights: • Five among six Rh2TMSn Heusler compounds show structural instability. • The instability can be explained by the band Jahn–Teller effect. • The compounds can be categorized into two groups according to their DOS at EF. • Rh2MnSn has the largest tetragonal distortions with c/a = 1.9. - Abstract: Electronic structures of Rh2TMSn (TM = Cr, Mn, Fe, Co, Ni and Cu) full Heusler compounds are calculated by the state-of-the-art electronic structure codes with the local density approximation aiming to understand the structure instability microscopically. The instability of the compounds can be explained by the band Jahn–Teller effect. The compounds can be categorized into two groups: In the first group, the density of states at the Fermi level are contributed mainly from Rh, while in the rest, both the Rh and TM atoms contribute. The high density of states at the Fermi level of the first group compounds may be smoothed and the highly symmetric phase is stable as found in experiments. The compounds in the second group tetragonally distort according to our calculation and was found in the experiments
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2014.08.146Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2014.08.146;
- PII
- S0925-8388(14)02012-X;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 618
- Journal Page Range
- p. 78-83
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47008759
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CHROMIUM ALLOYS; COPPER ALLOYS; DENSITY FUNCTIONAL METHOD; DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; HEUSLER ALLOYS; IRON ALLOYS; JAHN-TELLER EFFECT; MANGANESE ALLOYS; NICKEL ALLOYS; PHASE TRANSFORMATIONS; RHODIUM ALLOYS; TIN ALLOYS
- Descriptors DEC
- ALLOYS; ALUMINIUM ALLOYS; CALCULATION METHODS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ENERGY LEVELS; MANGANESE ALLOYS; PLATINUM METAL ALLOYS; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.