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Absolute surface energies of wurtzite (101¯1) surfaces and the instability of the cation-adsorbed surfaces of II–VI semiconductors.

Authors :
Jin, Wentao
Chen, Guangde
Duan, Xiangyang
Araujo, C. Moyses
Jia, Xubo
Yin, Yuan
Wu, Yelong
Source :
Applied Physics Letters. 11/15/2021, Vol. 119 Issue 20, p1-5. 5p.
Publication Year :
2021

Abstract

We have investigated the wurtzite (10 1 ¯ 1) planes of five semiconductors, AlN, GaN, GaAs, ZnO, and ZnS. The absolute surface energies are obtained by using a series of wedge nanowire structures. A cation-adsorbed surface reconstruction, (1 × 1)X (X is the electropositive element of the semiconductor) adlayer, is found to have dramatically low energy under the cation-rich condition for AlN and GaN. A p electron draining mechanism is proposed to explain these results. We also developed a framework to analyze the stabilization mechanism of the unneutral surfaces. It suggests that the cation-adsorbed surfaces of II–VI semiconductors should be more unstable than the anion-adsorbed surfaces. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00036951
Volume :
119
Issue :
20
Database :
Academic Search Index
Journal :
Applied Physics Letters
Publication Type :
Academic Journal
Accession number :
153686261
Full Text :
https://doi.org/10.1063/5.0068226