Desorption activation energy of SiBr2 molecules according to steady-state approximation

2Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

Abstract

The chemical etching of intrinsic and n-type polycrystalline silicon in Br2 ambient is considered. The theoretically calculated dependences of silicon etching rates on pressure of Br2 molecules at different temperatures are compared with experimentally measured ones. The reaction and desorption activation energies are evaluated. It is found that activation energy of Si + Br2 → SiBr2 reaction for intrinsic silicon is equal to (1:82 ± 0:24) eV, and decreases to (1:45 ± 0:24) eV when n-type silicon films are used. Desorption activation energy of SiBr2 molecules for intrinsic silicon is equal to (1:94±0:17) eV, and decreases to (1:51±0:17) eV when n-type silicon films are used. Desorption of SiBr2 molecules is an etching-rate limiting process at high pressure of Br2 molecules.

Cite

CITATION STYLE

APA

Knizikevičius, R. (2014). Desorption activation energy of SiBr2 molecules according to steady-state approximation. Acta Physica Polonica A, 125(5), 1240–1243. https://doi.org/10.12693/APhysPolA.125.1240

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free