• 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

Spin correlation in O(2) chemisorption on Ni(111).

作者信息

Kurahashi Mitsunori, Yamauchi Yasushi

机构信息

National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan.

出版信息

Phys Rev Lett. 2015 Jan 9;114(1):016101. doi: 10.1103/PhysRevLett.114.016101.

DOI:10.1103/PhysRevLett.114.016101
PMID:25615482
Abstract

Molecular oxygen (O(2)) is a paramagnetic linear molecule, yet how its electron spin affects the chemisorption probability remains unclear. We here present the first spin- and alignment-resolved O(2) chemisorption experiment conducted with a single spin-rotational state-selected O(2) beam and a magnetized Ni(111) surface. The results show that the O(2) sticking probability is higher when its spin is oriented antiparallel to the majority spin direction of the Ni substrate. The spin dependence becomes more significant at low translational energy, and amounts to over 40% at thermal energy. This strong spin effect suggests that incident O(2) molecules keep high spin polarizations even at the position of the dissociation barrier.

摘要

相似文献

1
Spin correlation in O(2) chemisorption on Ni(111).
Phys Rev Lett. 2015 Jan 9;114(1):016101. doi: 10.1103/PhysRevLett.114.016101.
2
Spin and alignment effects in O chemisorption on Fe(110), Ni(111), and Co(0001) films grown on W(110).在生长于W(110)上的Fe(110)、Ni(111)和Co(0001)薄膜上O化学吸附中的自旋与取向效应
J Chem Phys. 2022 Sep 28;157(12):124703. doi: 10.1063/5.0111934.
3
Dynamics of O Chemisorption on a Flat Platinum Surface Probed by an Alignment-Controlled O Beam.氧原子在平面铂表面上的化学吸附动力学研究:通过定向控制氧束实现的探测。
Angew Chem Int Ed Engl. 2017 Apr 3;56(15):4174-4177. doi: 10.1002/anie.201612281. Epub 2017 Mar 15.
4
The dissociative chemisorption of water on Ni(111): Mode- and bond-selective chemistry on metal surfaces.水在Ni(111)上的解离化学吸附:金属表面的模式和键选择性化学
J Chem Phys. 2015 Jun 21;142(23):234705. doi: 10.1063/1.4922625.
5
Alignment dependent chemisorption of vibrationally excited CH4(ν3) on Ni(100), Ni(110), and Ni(111).振动激发的 CH4(ν3)在 Ni(100)、Ni(110)和 Ni(111)上的化学吸附与取向有关。
J Chem Phys. 2011 Dec 14;135(22):224703. doi: 10.1063/1.3665136.
6
Microcanonical unimolecular rate theory at surfaces. II. Vibrational state resolved dissociative chemisorption of methane on Ni(100).表面的微正则单分子速率理论。II. 甲烷在Ni(100)上的振动状态分辨的解离化学吸附
J Chem Phys. 2004 Aug 22;121(8):3792-810. doi: 10.1063/1.1777221.
7
Vibrationally promoted dissociation of water on Ni(111).振动促进水在 Ni(111)上的离解。
Science. 2014 May 2;344(6183):504-7. doi: 10.1126/science.1251277.
8
Chemisorption of aligned O on Ag(110).取向排列的氧在银(110)上的化学吸附
J Chem Phys. 2019 Aug 28;151(8):084702. doi: 10.1063/1.5111057.
9
The dissociative chemisorption of methane on Ni(111): the effects of molecular vibration and lattice motion.甲烷在 Ni(111)上的离解化学吸附:分子振动和晶格运动的影响。
J Chem Phys. 2013 May 7;138(17):174705. doi: 10.1063/1.4802008.
10
Dynamically biased RRKM model of activated gas-surface reactivity: vibrational efficacy and rotation as a spectator in the dissociative chemisorption of CH4 on Pt(111).动态偏心 RRKM 模型对激活气-固反应性的研究:在 CH4 在 Pt(111)上的离解化学吸附中振动效率和转动作为旁观者的作用。
Phys Chem Chem Phys. 2012 Feb 7;14(5):1784-95. doi: 10.1039/c2cp22895e. Epub 2011 Dec 21.

引用本文的文献

1
Experimental Evidences on Magnetism-Covalent Bonding Interplay in Structural Properties of Solids and during Chemisorption.实验证据表明,固体结构性质和化学吸附过程中存在磁-共价键相互作用。
Int J Mol Sci. 2024 Feb 1;25(3):1793. doi: 10.3390/ijms25031793.
2
Probing Copper and Copper-Gold Alloy Surfaces with Space-Quantized Oxygen Molecular Beam.用空间量子化氧分子束探测铜及铜金合金表面
JACS Au. 2022 Jul 21;2(8):1839-1847. doi: 10.1021/jacsau.2c00156. eCollection 2022 Aug 22.
3
A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions.
一种控制和解决分子-表面碰撞中分子旋转取向的通用方法。
Nat Commun. 2017 May 8;8:15357. doi: 10.1038/ncomms15357.