Published January 21, 2015
| Version v1
Journal article
Pair correlation functions of FeAs-based superconductors: Quantum Monte Carlo study
Creators
- 1. National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), 31 Kashirskoye shosse, 115409, Moscow (Russian Federation)
Description
The new generalized quantum continuous time world line Monte Carlo algorithm was developed to calculate pair correlation functions for two-dimensional FeAs-clusters modeling of iron-based superconductors within the framework of the two-orbital model. The analysis of pair correlations depending on the cluster size, temperature, interaction, and the type of symmetry of the order parameter is carried out. The data obtained for clusters with sizes up to 1 0x1 0 FeAs-cells favor the possibility of an effective charge carrier's attraction that is corresponding the A1g-symmetry, at some parameters of interaction
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/574/1/012090Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 574
- Journal Issue
- 1
- Journal Page Range
- [6 p.]
- ISSN
- 1742-6596
Conference
- Title
- 3. International Conference on Mathematical Modeling in Physical Sciences
- Acronym
- IC-MSQUARE 2014
- Dates
- 28-31 Aug 2014
- Place
- Madrid (Spain)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47024927
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALGORITHMS; CORRELATION FUNCTIONS; CORRELATIONS; EFFECTIVE CHARGE; IRON; IRON ARSENIDES; MONTE CARLO METHOD; ORDER PARAMETERS; SOLID CLUSTERS; SUPERCONDUCTORS; TEMPERATURE DEPENDENCE; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIMENSIONLESS NUMBERS; ELEMENTS; FUNCTIONS; IRON COMPOUNDS; MATHEMATICAL LOGIC; METALS; PNICTIDES; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS