Atomic-Scale Simulations of Early Stage of Oxidation of Vici…

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2011
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  • DOI 10.7567/jjap.50.10pf01
  • OpenAlex ID W4247828839
  • Type Article
  • Language EN
  • Published 01 Oct 2011
  • Volume 50 (10S)
  • Pages 10PF01
  • Source Japanese Journal of Applied Physics
  • Publisher Institute of Physics
  • Countries 1
  • Institutions 1
  • Added 10 Oct 2025
  • Updated 21 Aug 2026
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Atomic-Scale Simulations of Early Stage of Oxidation of Vicinal Si(001) Surfaces Using a Reactive Force-Field Potentials

Article 2011 EN

Atomic-Scale Simulations of Early Stage of Oxidation of Vicinal Si(001) Surfaces Using a Reactive Force-Field Potentials, Yun, Kyung-Han, Hwang, Yubin, Choi, Heechae, Lee, Eung-Kwan, Yoon, Geunsup, Kim, Byung-Hyun, Chung, Yong-Chae

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7 authors
#AuthorInstitutionsORCID
1 Kyung‐Han Yun Hanyang University (KR) —
2 Yubin Hwang Hanyang University (KR) —
3 Heechae Choi Hanyang University (KR)
4 Eung-Kwan Lee Hanyang University (KR) —
5 Geunsup Yoon Hanyang University (KR) —
6 Byung‐Hyun Kim Hanyang University (KR)
7 Yong‐Chae Chung Hanyang University (KR)

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