Solving the atomic structure of ultra-thin CaF2 layers on the Si(100) surface

Molecular electronics development requires the effective electronic isolation of a given molecule with the substrate as well as a precise atomic manipulation1. In this work, we study the CaF2/Si(100) interface that it is currently used for electronic manipulation of molecules at the nanoscale. This...

• Hlavní autor: Salazar Mejía, Joshua Mateo (author)
• Médium: bachelorThesis
• Jazyk: eng
• Vydáno: 2020
• Témata: Density Funtional Theory; van der Waals > Density Functional; Scanning Tunneling Microscopy
• On-line přístup: http://repositorio.yachaytech.edu.ec/handle/123456789/194