• 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

Angle-resolved synchrotron photoemission and density functional theory on the iridium modified Si(1 1 1) surface.

作者信息

Oncel Nuri, Çakır Deniz, Dil J Hugo, Slomski Bartosz, Landolt Gabriel

机构信息

Department of Physics and Astrophysics, University of North Dakota, Grand Forks.

出版信息

J Phys Condens Matter. 2014 Jul 16;26(28):285501. doi: 10.1088/0953-8984/26/28/285501. Epub 2014 Jun 19.

DOI:10.1088/0953-8984/26/28/285501
PMID:24945465
Abstract

The physical and electronic properties of the Ir modified Si(1 1 1) surface have been investigated with the help of angle resolved photoemission spectroscopy and density functional theory. The surface consists of Ir-ring clusters that form a [Formula: see text]reconstruction. A comparison between the measured and calculated band structure of the system reveals that the dispersions of the projected bulk states and the states originating from [Formula: see text] domains are heavily modified due to Umklapp scattering from the surface Brillouin zone. Density of states calculations show that Ir-ring clusters contribute to the states in the vicinity of the Fermi level.

摘要

相似文献

1
Angle-resolved synchrotron photoemission and density functional theory on the iridium modified Si(1 1 1) surface.
J Phys Condens Matter. 2014 Jul 16;26(28):285501. doi: 10.1088/0953-8984/26/28/285501. Epub 2014 Jun 19.
2
Iridium-modified Si(111) surface.铱修饰的硅（111）表面。
J Phys Condens Matter. 2013 Nov 6;25(44):445004. doi: 10.1088/0953-8984/25/44/445004. Epub 2013 Sep 20.
3
Photoemission and density functional theory study of Ir(111); energy band gap mapping.光电子能谱和密度泛函理论研究 Ir(111);能带隙测绘。
J Phys Condens Matter. 2010 Apr 7;22(13):135006. doi: 10.1088/0953-8984/22/13/135006. Epub 2010 Feb 25.
4
The minority spin surface bands of CoS(2)(001).二硫化钴（CoS₂）(001)的少数自旋表面能带
J Phys Condens Matter. 2009 Jul 22;21(29):295501. doi: 10.1088/0953-8984/21/29/295501. Epub 2009 Jul 3.
5
Iridium silicide nanowires on Si(001) surfaces.硅(001)表面上的硅化铱纳米线。
J Phys Condens Matter. 2013 Jan 9;25(1):014010. doi: 10.1088/0953-8984/25/1/014010. Epub 2012 Dec 5.
6
Presence of gapped silicene-derived band in the prototypical (3 × 3) silicene phase on silver (111) surfaces.在银 (111) 表面的典型 (3×3) 硅烯相中存在带隙硅烯衍生带。
J Phys Condens Matter. 2013 Jul 3;25(26):262001. doi: 10.1088/0953-8984/25/26/262001. Epub 2013 Jun 12.
7
Electronic stabilization of the Si(111)5 × 2-Au surface: Pb and Si adatoms.Si(111)5 × 2-Au 表面的电子稳定：Pb 和 Si 原子吸附物。
J Phys Condens Matter. 2012 Mar 7;24(9):095002. doi: 10.1088/0953-8984/24/9/095002. Epub 2012 Jan 25.
8
Density functional theory study on the reaction mechanisms of bis(cyclopentadienyl)magnesium with hydrogenated and hydroxylated Si(100)-(2x1) surfaces.双（环戊二烯基）镁与氢化和羟基化Si(100)-(2x1)表面反应机理的密度泛函理论研究
J Phys Chem A. 2009 Jul 30;113(30):8791-4. doi: 10.1021/jp904048d.
9
Valence band structure of the Si(331)-(12 × 1) surface reconstruction.硅（331）-（12×1）表面重构的价带结构。
J Phys Condens Matter. 2011 Apr 6;23(13):135003. doi: 10.1088/0953-8984/23/13/135003. Epub 2011 Mar 14.
10
Silicon subiodide clusters.次碘化硅簇
J Nanosci Nanotechnol. 2007 Nov;7(11):3788-91.