Thermal transport in finite-size van der Waals materials: Modeling and Simulations
| Autor: | Davide Donadio, Charles Sievers, Shunda Chen, Giuseppe Barbalinardo |
|---|---|
| Rok vydání: | 2018 |
| Předmět: |
0301 basic medicine
Materials science Condensed matter physics Strain (chemistry) Graphene Phonon chemistry.chemical_element 02 engineering and technology Conductivity 021001 nanoscience & nanotechnology law.invention 03 medical and health sciences symbols.namesake 030104 developmental biology Thermal conductivity chemistry law Molybdenum symbols Interfacial thermal resistance van der Waals force 0210 nano-technology |
| Zdroj: | 2018 IEEE 18th International Conference on Nanotechnology (IEEE-NANO). |
| Popis: | Alongside with exceptional electronic and optoelectronic properties, two-dimensional van der Waals materials present intriguing heat transport properties, such as ultra-high thermal conductivity. Here we perform molecular simulations to unravel how heat transport in these materials may be tuned upon mechanical strain and chemical transformations. Our study sheds light on the phononic structure and the thermal conductivity of strained and lithium-intercalated MoS 2 , and on the thermal boundary resistance among graphene layers. |
| Databáze: | OpenAIRE |
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