Theoretical Study of in Desorption and Segregation Kinetics in MBE Growth of InGaAs and InGaN
Document Type
Article
Publication Date
2002
Publication Title
Journal of Crystal Growth
Volume
251
Issue
1-4
First page number:
23
Last page number:
28
Abstract
A rate equation model is employed to investigate the surface dynamic processes such as In desorption, incorporation and segregation in the MBE growth of InGaAs and InGaN. In both cases, the agreement between our results and that of the experiment is good. In InGaAs growth, In desorption increases with increasing substrate temperature or group III–V over pressure ratio. The desorption process is observed to have two independent components, one arising from the physisorbed layer of In and the other from the surface of the crystal with activation energies of 0.18 and 2.6 eV, respectively. In InGaN MBE growth studies, In segregation is found to be negligible below 580°C. Above 640°C, the segregation dominates the surface kinetics. This temperature dependence is found to be independent of the fluxes. Activation energy for In segregation is found to be 2.9 eV.
Keywords
Arsenic; Crystal growth; Desorption; Gallium; Growth model; Indium; Molecular beam epitaxy; Segregation; Semiconducting III–V materials; Surface processes
Permissions
Use Find in Your Library, contact the author, or use interlibrary loan to garner a copy of the article. Publisher copyright policy allows author to archive post-print (author’s final manuscript). When post-print is available or publisher policy changes, the article will be deposited
Repository Citation
Stanley, I.,
Coleiny, G.,
Venkat, R.
(2002).
Theoretical Study of in Desorption and Segregation Kinetics in MBE Growth of InGaAs and InGaN.
Journal of Crystal Growth, 251(1-4),
23-28.
https://digitalscholarship.unlv.edu/ece_fac_articles/8