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Absolute surface energies of wurtzite (10 1 ¯ 1) surfaces and the instability of the cation-adsorbed surfaces of II-VI semiconductors

  • Wentao Jin
  • , Guangde Chen
  • , Xiangyang Duan
  • , C. Moyses Araujo
  • , Xubo Jia
  • , Yuan Yin
  • , Yelong Wu
  • Xi'an Jiaotong University
  • Zhengzhou University of Aeronautics
  • Uppsala University
  • Karlstad University
  • Baoji University of Arts and Sciences

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

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.

Original languageEnglish
Article number201603
JournalApplied Physics Letters
Volume119
Issue number20
DOIs
StatePublished - 15 Nov 2021

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