Published February 1, 2018
| Version v1
Journal article
Thermoelectric properties of two-dimensional hexagonal indium-VA
- 1. State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876 (China)
Description
The electrical properties and thermoelectric (TE) properties of monolayer In-VA are investigated theoretically by combining first-principles method with Boltzmann transport theory. The ultralow intrinsic thermal conductivities of 2.64 W·m−1·K−1 (InP), 1.31 W·m−1·K−1 (InAs), 0.87 W·m−1·K−1 (InSb), and 0.62 W·m−1K−1 (InBi) evaluated at room temperature are close to typical thermal conductivity values of good TE materials (κ < 2 W·m−1·K−1). The maximal ZT values of 0.779, 0.583, 0.696, 0.727, and 0.373 for InN, InP, InAs, InSb, and InBi at p-type level are calculated at 900 K, which makes In-VA potential TE material working at medium-high temperature. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/27/2/026802Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 27
- Journal Issue
- 2
- Journal Page Range
- [8 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52045988
- Subject category
- S36: MATERIALS SCIENCE; S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; INDIUM ANTIMONIDES; INDIUM ARSENIDES; INDIUM NITRIDES; INDIUM PHOSPHIDES; TEMPERATURE RANGE 0400-1000 K; THERMAL CONDUCTIVITY; THERMOELECTRIC PROPERTIES; TRANSPORT THEORY; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- ANTIMONIDES; ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; ARSENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELECTRICAL PROPERTIES; INDIUM COMPOUNDS; NITRIDES; NITROGEN COMPOUNDS; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; PNICTIDES; SIMULATION; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES