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Stabilization of a Ga-adlayer structure with the zincblende stacking sequence in the GaN(0 0 0 -1) surface at the nanoscale.
Lee, Sung Bo; Yoo, Seung Jo; Kim, Kunsu; Kim, Yong-Sung; Kim, Young-Min; Kim, Jin-Gyu; Han, Heung Nam.
Affiliation
  • Lee SB; Department of Materials Science and Engineering and Research Institute of Advanced Materials (RIAM), Seoul National University, Seoul 08826, Republic of Korea. bolee@snu.ac.kr.
  • Yoo SJ; Nano-Bio Electron Microscopy Research Group, Korea Basic Science Institute, Daejeon 34133, Republic of Korea.
  • Kim K; Department of Materials Science and Engineering and Research Institute of Advanced Materials (RIAM), Seoul National University, Seoul 08826, Republic of Korea. bolee@snu.ac.kr.
  • Kim YS; Korea Research Institute of Standards and Science and Department of Nano Science, University of Science and Technology, Daejeon 34113, Republic of Korea. kimyongsung@gmail.com.
  • Kim YM; Center for Intergreated Nanostructure Physics, Institute for Basic Science (IBS), Suwon 16419, Republic of Korea and Department of Energy Science, Sunkyunkwan University (SKKU), Suwon 16419, Republic of Korea. youngmk@skku.edu.
  • Kim JG; Nano-Bio Electron Microscopy Research Group, Korea Basic Science Institute, Daejeon 34133, Republic of Korea.
  • Han HN; Department of Materials Science and Engineering and Research Institute of Advanced Materials (RIAM), Seoul National University, Seoul 08826, Republic of Korea. bolee@snu.ac.kr.
Nanoscale ; 9(7): 2596-2602, 2017 Feb 16.
Article in En | MEDLINE | ID: mdl-28155946
ABSTRACT
Profile imaging by in situ high-resolution transmission electron microscopy is used to elucidate reconstructions of the GaN(0 0 0 -1) surface during annealing in the TEM. We have successfully captured a detailed process of a change from the stacking sequence of the wurtzite to that of the zincblende structure in the topmost three Ga layers for the surface with nanoscale hill-and-valley structures. For ab initio calculations of the change in the sequence, a model structure is approximated by the addition of a 1 × 1 Ga layer on the GaN(0 0 0 -1) surface (i.e., 1 × 1 Ga-adlayer structure). The ab initio calculations predict that, as the surface size decreases, the 1 × 1 Ga-adlayer structure with the wurtzite stacking sequence in the topmost three Ga layers becomes destabilized against the adlayer with the zincblende stacking sequence in the surface layers, which well elucidates the experimental observation.

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nanoscale Year: 2017 Type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nanoscale Year: 2017 Type: Article