Prediction of structural and metal-to-semiconductor phase transitions in nanoscale MoS2, WS2, and other transition metal dichalcogenide zigzag ribbons
While MoS2 and WS2 nanostructures gain an increasing importance in a number of recent technological applications, the control of their structure as a function of their size and their environment appears of prominent importance. In the present study which relies on first-principles simulations, we pr...
| Autor principal: | Llois, Ana María |
|---|---|
| Publicado: |
2015
|
| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10980121_v91_n7_p_Guller http://hdl.handle.net/20.500.12110/paper_10980121_v91_n7_p_Guller |
| Aporte de: |
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