Strain engineering for thermal conductivity of diamond nanothread forests
- 1. Jiangsu Key Laboratory of Advanced Food Manufacturing Equipment and Technology, Jiangnan University, 214122 Wuxi (China)
- 2. Key Laboratory of Agricultural Soil and Water Engineering in Arid and Semiarid Areas, Ministry of Education, Northwest A and F University, 712100 Yangling (China)
- 3. Shanghai Institute of Applied Mathematics and Mechanics, Shanghai Key Laboratory of Mechanics in Energy Engineering, Shanghai University, Shanghai (China)
- 4. School of Computing, Engineering and Mathematics, Western Sydney University, Penrith, NSW 2751 (Australia)
Description
Thermal properties of the diamond nanothread (DNT) forest array are studied using non-equilibrium molecular dynamics simulations. We find a strong anisotropic thermal property in this structure, i.e. the thermal conductivity in thread direction is over 300 times of that in the perpendicular direction. When subject to external strain, the thermal conductivity of the DNT forest decreases with increasing compressive/tensile strain in the thread direction, while thermal conductivity increases exponentially with increasing compressive strain in the perpendicular direction. The increase in thermal conductivity is attributed to the enhanced interactions among DNTs induced by compression. These results are explained by phonon spectra and structural deformation. Our findings show that diamond nanothread forest has a great potential application in the super-capacitors. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-6463/aaf559Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 52
- Journal Issue
- 8
- Journal Page Range
- [8 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52047162
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ANISOTROPY; DIAMONDS; INTERACTIONS; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; SIMULATION; THERMAL CONDUCTIVITY
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELEMENTS; MINERALS; NONMETALS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES