Superconductivity in compensated and uncompensated semiconductors
Creators
- 1. Department of Physics, University of Tokyo, Tokyo 113-0033 (Japan)
Description
We investigate the localization and superconductivity in heavily doped semiconductors. The crossover from the superconductivity in the host band to that in the impurity band is described on the basis of the disordered three-dimensional attractive Hubbard model for binary alloys. The microscopic inhomogeneity and the thermal superconducting fluctuation are taken into account using the self-consistent 1-loop order theory. The superconductor-insulator transition accompanies the crossover from the host band to the impurity band. We point out an enhancement of the critical temperature Tc around the crossover. Further localization of electron wave functions leads to the localization of Cooper pairs and induces the pseudogap. We find that both the doping compensation by additional donors and the carrier increase by additional acceptors suppress the superconductivity. A theoretical interpretation is proposed for the superconductivity in the boron-doped diamond, SiC, and Si.
Availability note (English)
Available from http://dx.doi.org/10.1088/1468-6996/9/4/044201Additional details
Identifiers
Publishing Information
- Journal Title
- Science and Technology of Advanced Materials
- Journal Volume
- 9
- Journal Issue
- 4
- Journal Page Range
- [7 p.]
- ISSN
- 1468-6996
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41003963
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINARY ALLOY SYSTEMS; BORON; COOPER PAIRS; CRITICAL TEMPERATURE; DIAMONDS; DOPED MATERIALS; ELECTRONIC STRUCTURE; FLUCTUATIONS; HUBBARD MODEL; SEMICONDUCTOR MATERIALS; SILICON CARBIDES; SUPERCONDUCTIVITY; SUPERCONDUCTORS; WAVE FUNCTIONS
- Descriptors DEC
- ALLOY SYSTEMS; CARBIDES; CARBON; CARBON COMPOUNDS; CRYSTAL MODELS; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; ELEMENTS; FUNCTIONS; MATERIALS; MATHEMATICAL MODELS; MINERALS; NONMETALS; PHYSICAL PROPERTIES; SEMIMETALS; SILICON COMPOUNDS; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE; VARIATIONS