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Theoretical Modeling of Epitaxial Graphene Growth on the Ir(111) Surface
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Theoretical Modeling of Epitaxial Graphene Growth on the Ir(111) Surface

The results show that the decomposition mechanism involves production of C monomers by breaking the C-C bond.

In turn, the thesis explores the nucleation of carbon clusters on the surface from C monomers prior to graphene formation.

Painos
Softcover reprint of the original 1st ed. 2017
ISBN
9783319881409
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
15.8.2018
Sivumäärä
182