• 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

甲醇与石墨表面相互作用的反射吸收红外光谱和程序升温脱附研究。

Reflection absorption infrared spectroscopy and temperature programmed desorption investigations of the interaction of methanol with a graphite surface.

作者信息

Bolina A S, Wolff A J, Brown W A

机构信息

Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.

出版信息

J Chem Phys. 2005 Jan 22;122(4):44713. doi: 10.1063/1.1839554.

DOI:10.1063/1.1839554
PMID:15740289
Abstract

Reflection absorption infrared spectroscopy (RAIRS) and temperature programmed desorption (TPD) have been used to investigate the adsorption of methanol (CH(3)OH) on the highly oriented pyrolytic graphite (HOPG) surface. RAIRS shows that CH(3)OH is physisorbed at all exposures and that crystalline CH(3)OH can be formed, provided that the surface temperature and coverage are high enough. It is not possible to distinguish CH(3)OH that is closely associated with the HOPG surface from CH(3)OH adsorbed in multilayers using RAIRS. In contrast, TPD data show three peaks for the desorption of CH(3)OH. Initial adsorption leads to the observation of a peak assigned to the desorption of a monolayer. Subsequent adsorption leads to the formation of multilayers on the surface and two TPD peaks are observed which can be assigned to the desorption of multilayer CH(3)OH. The first of these shows a fractional order desorption, assigned to the presence of hydrogen bonding in the overlayer. The higher temperature multilayer desorption peak is only observed following very high exposures of CH(3)OH to the surface and can be assigned to the desorption of crystalline CH(3)OH.

摘要

反射吸收红外光谱法(RAIRS)和程序升温脱附法(TPD)已被用于研究甲醇(CH₃OH)在高度取向热解石墨(HOPG)表面的吸附情况。RAIRS表明,在所有暴露条件下甲醇均为物理吸附,并且只要表面温度和覆盖度足够高,就能形成结晶态的甲醇。使用RAIRS无法区分与HOPG表面紧密相关的甲醇和多层吸附的甲醇。相比之下,TPD数据显示甲醇脱附有三个峰。初始吸附会观察到一个归属于单层脱附的峰。随后的吸附会导致表面形成多层结构,并观察到两个TPD峰,这两个峰可归属于多层甲醇的脱附。其中第一个显示出分数阶脱附,归因于覆盖层中存在氢键。较高温度的多层脱附峰仅在甲醇对表面进行非常高的暴露后才会出现,可归属于结晶态甲醇的脱附。

相似文献

1
Reflection absorption infrared spectroscopy and temperature programmed desorption investigations of the interaction of methanol with a graphite surface.甲醇与石墨表面相互作用的反射吸收红外光谱和程序升温脱附研究。
J Chem Phys. 2005 Jan 22;122(4):44713. doi: 10.1063/1.1839554.
2
Reflection absorption infrared spectroscopy and temperature-programmed desorption studies of the adsorption and desorption of amorphous and crystalline water on a graphite surface.石墨表面非晶态水和结晶水吸附与脱附的反射吸收红外光谱及程序升温脱附研究。
J Phys Chem B. 2005 Sep 8;109(35):16836-45. doi: 10.1021/jp0528111.
3
The adsorption and desorption of ethanol ices from a model grain surface.乙醇冰在模型颗粒表面的吸附与解吸
J Chem Phys. 2008 Mar 14;128(10):104702. doi: 10.1063/1.2888556.
4
Thermally induced mixing of water dominated interstellar ices.热致主导星际冰中水分子的混合。
Phys Chem Chem Phys. 2008 Aug 28;10(32):4956-67. doi: 10.1039/b807220e. Epub 2008 Jul 23.
5
TPD and FT-IRAS investigation of ethylene oxide (EtO) adsorption on a Au(211) stepped surface.环氧乙烷(EtO)在Au(211)阶梯表面吸附的程序升温脱附(TPD)和傅里叶变换红外反射吸收光谱(FT-IRAS)研究
Langmuir. 2005 Apr 26;21(9):3886-91. doi: 10.1021/la0480639.
6
Adsorption of intact methanol on Ru(0001).完整甲醇在Ru(0001)上的吸附
J Chem Phys. 2009 Jun 14;130(22):224703. doi: 10.1063/1.3151674.
7
Adsorption and reaction of methanol on stoichiometric and defective SrTiO3(100) surfaces.甲醇在化学计量比和有缺陷的SrTiO₃(100)表面上的吸附与反应。
J Phys Chem B. 2005 Mar 17;109(10):4507-13. doi: 10.1021/jp048338t.
8
Identification and hydrogenation of C2 on Pt(111).Pt(111) 上 C2 的识别与氢化
J Am Chem Soc. 2005 Dec 21;127(50):17628-33. doi: 10.1021/ja052607r.
9
The application of diffuse reflectance infrared spectroscopy and temperature-programmed desorption to investigate the interaction of methanol on eta-alumina.应用漫反射红外光谱和程序升温脱附研究甲醇在η-氧化铝上的相互作用。
Langmuir. 2005 Nov 22;21(24):11092-8. doi: 10.1021/la051429c.
10
Analysis of the adsorption state and desorption kinetics of NO(2) over Fe-zeolite catalyst by FT-IR and temperature-programmed desorption.通过傅里叶变换红外光谱和程序升温脱附分析 Fe-沸石催化剂上 NO(2)的吸附态和脱附动力学。
Phys Chem Chem Phys. 2010 Mar 14;12(10):2365-72. doi: 10.1039/b923938c. Epub 2010 Jan 18.

引用本文的文献

1
Unraveling the conglomeratic nature of methanol clusters adsorbed on graphene surfaces. Insights from molecular dynamics simulations.揭示吸附在石墨烯表面的甲醇团簇的聚集性质。分子动力学模拟的见解。
RSC Adv. 2025 Apr 25;15(16):12246-12254. doi: 10.1039/d5ra02122g. eCollection 2025 Apr 16.
2
Dynamics and Sorption Kinetics of Methanol Monomers and Clusters on Nopinone Surfaces.甲醇单体和团簇在诺蒎酮表面的动力学及吸附动力学
J Phys Chem A. 2021 Jul 22;125(28):6263-6272. doi: 10.1021/acs.jpca.1c02309. Epub 2021 Jul 8.