Controlling Nanoscale Thermal Expansion of Monolayer Transition Metal Dichalcogenides by Alloy Engineering
- Department of Physics University of Illinois at Chicago Chicago IL 60607 USA
- Department of Mechanical and Industrial Engineering University of Illinois at Chicago Chicago IL 60607 USA
- Department of Physics Washington University in St. Louis St. Louis MO 63130 USA
- Department of Mechanical Engineering and Materials Science and Institute of Materials Science and Engineering Washington University in St. Louis St. Louis MO 63130 USA
Abstract 2D materials, such as transition metal dichalcogenides (TMDs), graphene, and boron nitride, are seen as promising materials for future high power/high frequency electronics. However, the large difference in the thermal expansion coefficient (TEC) between many of these 2D materials could impose a serious challenge for the design of monolayer‐material‐based nanodevices. To address this challenge, alloy engineering of TMDs is used to tailor their TECs. Here, in situ heating experiments in a scanning transmission electron microscope are combined with electron energy‐loss spectroscopy and first‐principles modeling of monolayer Mo 1− x W x S 2 with different alloying concentrations to determine the TEC. Significant changes in the TEC are seen as a function of chemical composition in Mo 1− x W x S 2 , with the smallest TEC being reported for a configuration with the highest entropy. This study provides key insights into understanding the nanoscale phenomena that control TEC values of 2D materials.
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- DE‐AC02‐05CH11231
- OSTI ID:
- 1579402
- Journal Information:
- Small, Journal Name: Small Vol. 16 Journal Issue: 3; ISSN 1613-6810
- Publisher:
- Wiley Blackwell (John Wiley & Sons)Copyright Statement
- Country of Publication:
- Germany
- Language:
- English
Web of Science
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