• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Atomic Structure of the Stoichiometric GaAs(114) Surface.

作者信息

Márquez J, Kratzer P, Geelhaar L, Jacobi K, Scheffler M

机构信息

Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany.

出版信息

Phys Rev Lett. 2001 Jan 1;86(1):115-118. doi: 10.1103/PhysRevLett.86.115.

DOI:10.1103/PhysRevLett.86.115
PMID:11136107
Abstract

The stoichiometric GaAs(114) surface has been prepared using molecular beam epitaxy followed by annealing in ultrahigh vacuum. Based on in situ scanning tunneling microscopy measurements and first-principles electronic-structure calculations, we determine the surface reconstruction which we call alpha2(2x1). Contrary to what is expected for a high-index surface, it is surprisingly elementary. The (2x1) unit cell contains two As dimers and two rebonded Ga atoms. The surface energy is calculated as 53 meV/Å(2), which falls well within the range of low-index GaAs surface energies.

摘要

相似文献

1
Atomic Structure of the Stoichiometric GaAs(114) Surface.
Phys Rev Lett. 2001 Jan 1;86(1):115-118. doi: 10.1103/PhysRevLett.86.115.
2
Facility for low-temperature spin-polarized-scanning tunneling microscopy studies of magnetic/spintronic materials prepared in situ by nitride molecular beam epitaxy.用于通过氮化物分子束外延原位制备的磁性/自旋电子材料的低温自旋极化扫描隧道显微镜研究的设备。
Rev Sci Instrum. 2014 Apr;85(4):043702. doi: 10.1063/1.4870276.
3
GaAs(2 5 11): a new stable surface within the stereographic triangle.砷化镓(2 5 11):在极射赤面投影三角形内的一个新的稳定表面。
Phys Rev Lett. 2001 Apr 23;86(17):3815-8. doi: 10.1103/PhysRevLett.86.3815.
4
Atomic and electronic structure of Bi/GaAs(001)-α2(2 × 4).
J Phys Condens Matter. 2008 Jul 2;20(26):265003. doi: 10.1088/0953-8984/20/26/265003. Epub 2008 May 22.
5
Ga-rich limit of surface reconstructions on GaAs(001): atomic structure of the (4 x 6) phase.GaAs(001)表面重构的富镓极限:(4×6)相的原子结构
Phys Rev Lett. 2004 Dec 31;93(26 Pt 1):266101. doi: 10.1103/PhysRevLett.93.266101. Epub 2004 Dec 20.
6
Effects of in situ annealing of GaAs(100) substrates on the subsequent growth of InAs quantum dots by molecular beam epitaxy.GaAs(100) 衬底原位退火对随后通过分子束外延生长 InAs 量子点的影响。
Nanotechnology. 2010 Apr 2;21(13):134012. doi: 10.1088/0957-4484/21/13/134012. Epub 2010 Mar 8.
7
Temperature conditions for GaAs nanowire formation by Au-assisted molecular beam epitaxy.通过金辅助分子束外延法形成砷化镓纳米线的温度条件。
Nanotechnology. 2006 Aug 28;17(16):4025-30. doi: 10.1088/0957-4484/17/16/005. Epub 2006 Jul 14.
8
Structure and chemical reactivity of the polar three-fold surfaces of GaPd: a density-functional study.GaPd 极性三角面的结构和化学反应性:密度泛函研究。
J Chem Phys. 2013 Mar 28;138(12):124703. doi: 10.1063/1.4795435.
9
New structure model for the GaAs(001)-c(4x4) surface.砷化镓(001)-c(4x4)表面的新结构模型
Phys Rev Lett. 2002 Nov 11;89(20):206102. doi: 10.1103/PhysRevLett.89.206102. Epub 2002 Oct 25.
10
In-situ atomic layer deposition of tri-methylaluminum and water on pristine single-crystal (In)GaAs surfaces: electronic and electric structures.三甲基铝和水在原始单晶(铟)砷化镓表面的原位原子层沉积:电子结构与电学结构
Nanotechnology. 2015 Apr 24;26(16):164001. doi: 10.1088/0957-4484/26/16/164001. Epub 2015 Mar 31.