2006
DOI: 10.1103/physrevb.74.127301
|View full text |Cite
|
Sign up to set email alerts
|

Comment on “Dynamics of thermal growth of silicon oxide films on Si”

Abstract: The paper commented on here ͓R. M. C. de Almeida, S. Gonçalves, I. J. R. Baumvol, and F. C. Stedile, Phys. Rev. B 61, 12992 ͑2000͔͒ claims that the Deal and Grove model of oxidation is unable to describe the kinetics in the thin oxide regime due to two main simplifications: ͑a͒ the steady-state assumption and ͑b͒ the abrupt Si/ SiO 2 interface assumption. Although reasonably good fits are obtained without these simplifications, it will be shown that the values of the kinetic parameters are not reliable and tha… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2006
2006
2020
2020

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(2 citation statements)
references
References 17 publications
0
2
0
Order By: Relevance
“…However, the results related to the molecular oxygen as an oxidizing agent showed that the D-G model was not applicable to the thin oxidation regime whose oxidation thickness is less than 20 nm [12][13][14][15] . The drawbacks of the model, such as the initial thickness, the steadystate regime, and the reaction at a sharp oxide/Si interface, were circumvented by the assumption due to de Almeida et al [13] , stating that the reaction between silicon and the diffusing molecular oxygen would take place within the volume of a diffuse interface with finite thickness.…”
Section: Introductionmentioning
confidence: 89%
See 1 more Smart Citation
“…However, the results related to the molecular oxygen as an oxidizing agent showed that the D-G model was not applicable to the thin oxidation regime whose oxidation thickness is less than 20 nm [12][13][14][15] . The drawbacks of the model, such as the initial thickness, the steadystate regime, and the reaction at a sharp oxide/Si interface, were circumvented by the assumption due to de Almeida et al [13] , stating that the reaction between silicon and the diffusing molecular oxygen would take place within the volume of a diffuse interface with finite thickness.…”
Section: Introductionmentioning
confidence: 89%
“…(11)- (14), for given p 0th ( p 0th <0.1), u 0 , and ξ, is numerically solved to produce a theoretical curve of oxide growth via eq. (15).…”
Section: Fitting the Ground Simulation Experimental Datamentioning
confidence: 99%