Computational study of diffusivities in diamond Ge-Si alloys | Zendy

Senlin Cui | Zendy; L.J. Zhang | Zendy; W.B. Zhang | Zendy; Yong Du | Zendy; Honghui Xu | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Computational study of diffusivities in diamond Ge-Si alloys

Author(s) -

Senlin Cui,

L.J. Zhang,

W.B. Zhang,

Yong Du,

Honghui Xu

Publication year - 2012

Publication title -

journal of mining and metallurgy section b metallurgy

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.42

H-Index - 20

eISSN - 2217-7175

pISSN - 1450-5339

DOI - 10.2298/jmmb111102021c

Subject(s) - diamond , diffusion , materials science , impurity , thermodynamics , germanium , diamond cubic , silicon , condensed matter physics , metallurgy , chemistry , physics , organic chemistry

A variety of diffusivities in Ge-Si alloys available in the literature were critically reviewed. On the basis of the critically reviewed literature data, the diffusion parameters for self diffusivities and impurity diffusivities in diamond Ge-Si alloys were determined by considering the diffusion mechanism. A phenomenological treatment of the diffusivities in Ge-Si alloys were conducted. The finally obtained atomic mobilities can reproduce most of the diffusivities in diamond Ge-Si alloys as well as the concentration profiles of Ge-Si binary diffusion couples. In addition, the Manning modification on Darken Equation in diamond structure was also tested by using the presently obtained atomic mobilities

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research