Abstract
Lithium is widely used in the pharmaceutical industry, fuel cell, ceramic industry, glass, lubricants, aluminum industry, refrigerant, nuclear industry and photovoltaic industry. The thermal properties of lithium are very important for the design and safe operation. The MEAM potential was applied to calculate thermal conductivity of lithium with emphasis on size effect analysis in the lithium nanometer film using non-equilibrium molecular dynamics simulation method. The results show that the lithium thermal conductivity increases with increasing film thickness. The obvious size effect and anisotropy of thermal conductivity are found in the lithium nanometer film. From the simulation results, the difference of normal and tangential thermal conductivity has been analyzed quantitatively.
| Original language | English |
|---|---|
| Title of host publication | MEMS, NANO and Smart Systems |
| Pages | 1113-1118 |
| Number of pages | 6 |
| DOIs | |
| State | Published - 2012 |
| Externally published | Yes |
| Event | 2011 7th International Conference on MEMS, NANO and Smart Systems, ICMENS 2011 - Kuala Lumpur, Malaysia Duration: 4 Nov 2011 → 6 Nov 2011 |
Publication series
| Name | Advanced Materials Research |
|---|---|
| Volume | 403-408 |
| ISSN (Print) | 1022-6680 |
Conference
| Conference | 2011 7th International Conference on MEMS, NANO and Smart Systems, ICMENS 2011 |
|---|---|
| Country/Territory | Malaysia |
| City | Kuala Lumpur |
| Period | 4/11/11 → 6/11/11 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Lithium
- Molecular dynamics
- Thermal conductivity
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