Density-functional theory studies on the diamond surfaces and effect of hydrogenation and surface carbon vacancies on the atomic and electronic structure

Density-functional theory studies on the diamond surfaces and effect of hydrogenation and surface carbon vacancies on the atomic and electronic structure

Understanding the physical-chemical properties of nanodiamond (ND) surfaces is of fundamental importance with many potential applications as drug delivery, molecular nanoelectronics, and seeds to grow diamond thin films. Atomic control on the ND surface is the key to successful applications, such as...

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Hlavní autor: Narváez Adams, Roberth Mateo (author)
Médium: bachelorThesis
Jazyk:eng
Vydáno: 2021
Témata:
Energía de superficie
Función de trabajo
Surface energy
Work function
On-line přístup:http://repositorio.yachaytech.edu.ec/handle/123456789/378
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http://repositorio.yachaytech.edu.ec/handle/123456789/378

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