Electronic structure study of growth species adsorption and reaction on cluster models for the diamond surface using LDA method

Diamond and Related Materials, pp. 2169-2174, 2003.

Cited by: 3|Bibtex|Views3|DOI:https://doi.org/10.1016/S0925-9635(03)00254-1
WOS SCOPUS EI
Other Links: academic.microsoft.com|www.sciencedirect.com

Abstract:

Electronic structure calculation was carried out for the hydrogen-terminated carbon cluster designed to model the {111}-oriented diamond surface, Cd (111). Using LDA method with local generalised gradient corrections, the subject of the calculation included the adsorption of single-carbon species and double-carbon species on an activated ...More

Code:

Data:

Your rating :
0

 

Tags
Comments