Published November 5, 2008
| Version v1
Journal article
Electronic and magnetic properties of disordered Fe-Cr alloys using different electronic structure methods
Creators
- 1. Division of Materials Theory, Department of Materials Science, University of Uppsala, Box-530 SE-75121, Uppsala (Sweden)
- 2. Department of Physics, Indian Institute of Technology, Guwahati 781039 (India)
- 3. RK Mission Vivekananda Centenary College, Rahara, Kolkata 700118 (India)
Description
In this paper we have studied the electronic structure of bcc FexCr1-x alloys in the ferromagnetic phase using three different techniques: augmented space recursion coupled with tight-binding linearized muffin-tin orbitals (TB-LMTO-ASR), the coherent potential approximation based on the Korringa-Kohn-Rostocker method (KKR-CPA) and the special quasi-random structure technique linked with the projector augmented wave (PAW-SQS). The aim was to provide a comparison between the different methods and examine their strengths and weaknesses vis-a-vis one another.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/20/44/445201Additional details
Identifiers
- DOI
- 10.1088/0953-8984/20/44/445201;
- PII
- S0953-8984(08)84495-5;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 20
- Journal Issue
- 44
- Journal Page Range
- [11 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41008442
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- APPROXIMATIONS; BCC LATTICES; CHROMIUM ALLOYS; COMPARATIVE EVALUATIONS; ELECTRICAL PROPERTIES; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; IRON ALLOYS; MAGNETIC PROPERTIES; MUFFIN-TIN POTENTIAL
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; EVALUATION; MAGNETIC MATERIALS; MATERIALS; PHYSICAL PROPERTIES; POTENTIALS; TRANSITION ELEMENT ALLOYS