• 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

通过程序升温脱附法研究气相法和沉淀法二氧化硅颗粒的H(2)O脱气特性

H(2)O Outgassing Properties of Fumed and Precipitated Silica Particles by Temperature-Programmed Desorption.

作者信息

Dinh LN, Balooch M, LeMay JD

机构信息

Chemistry and Materials Science, Lawrence Livermore National Laboratory, Livermore, California, 94551

出版信息

J Colloid Interface Sci. 2000 Oct 15;230(2):432-440. doi: 10.1006/jcis.2000.7131.

DOI:10.1006/jcis.2000.7131
PMID:11017751
Abstract

Temperature-programmed desorption was performed at temperatures up to 850 K on as-received fumed and precipitated silica particles. Physisorbed water molecules on both types of silica had activation energies in the range of 38-61 kJ/mol. However, the activation energies of desorption for chemisorbed water varied from approximately 80 to >247 kJ/mol for fumed silica, Cab-O-Sil-M-7D, and approximately 96 to 155 kJ/mol for precipitated silica, Hi-Sil-233. Our results suggest that physisorbed water can be effectively pumped away at room temperature (or preferably at 320 K) in a matter of hours. Chemisorbed water with high activation energies of desorption (>126 kJ/mol) will not escape silica surfaces in 100 years even at 320 K, while a significant amount of the chemisorbed water with medium activation energies (80-109 kJ/mol) will leave the silica surfaces in that time span. Most of the chemisorbed water with activation energies <126 kJ/mol can be pumped away in a matter of days in a good vacuum environment at 500 K. We had previously measured about 0.1-0.4 wt% of water in silica-reinforced polysiloxane formulations containing approximately 21% Cab-O-Sil-M-7D and approximately 4% Hi-Sil-233. Comparing present results with these formulations, we conclude that the adsorbed H(2)O and the Si-OH bonds on the silica surfaces are the major contributors to water outgassing from these types of silica-filled polymers. Copyright 2000 Academic Press.

摘要

在高达850 K的温度下,对原样的气相法二氧化硅和沉淀二氧化硅颗粒进行程序升温脱附。两种类型二氧化硅上的物理吸附水分子的活化能在38 - 61 kJ/mol范围内。然而,气相法二氧化硅Cab - O - Sil - M - 7D上化学吸附水的脱附活化能约为80至>247 kJ/mol,沉淀二氧化硅Hi - Sil - 233上化学吸附水的脱附活化能约为96至155 kJ/mol。我们的结果表明,物理吸附水在室温(或优选320 K)下几小时内就能有效地被抽走。脱附活化能高(>126 kJ/mol)的化学吸附水即使在320 K下100年内也不会从二氧化硅表面逸出,而大量脱附活化能中等(80 - 109 kJ/mol)的化学吸附水在该时间段内会离开二氧化硅表面。在500 K的良好真空环境中,大部分脱附活化能<126 kJ/mol的化学吸附水在几天内就能被抽走。我们之前在含有约21% Cab - O - Sil - M - 7D和约4% Hi - Sil - 233的二氧化硅增强聚硅氧烷配方中测得约0.1 - 0.4 wt%的水。将目前的结果与这些配方进行比较,我们得出结论,二氧化硅表面吸附的H₂O和Si - OH键是这类二氧化硅填充聚合物中水汽脱气的主要因素。版权所有2000年学术出版社。

相似文献

1
H(2)O Outgassing Properties of Fumed and Precipitated Silica Particles by Temperature-Programmed Desorption.通过程序升温脱附法研究气相法和沉淀法二氧化硅颗粒的H(2)O脱气特性
J Colloid Interface Sci. 2000 Oct 15;230(2):432-440. doi: 10.1006/jcis.2000.7131.
2
H2O outgassing from silica-filled polysiloxane TR55.水从填充二氧化硅的聚硅氧烷TR55中脱气。
J Colloid Interface Sci. 2004 Jun 1;274(1):25-32. doi: 10.1016/j.jcis.2003.12.052.
3
Characterization of Fumed Alumina/Silica/Titania in the Gas Phase and in Aqueous Suspension.气相和水悬浮液中气相法氧化铝/二氧化硅/二氧化钛的表征
J Colloid Interface Sci. 1999 Dec 15;220(2):302-323. doi: 10.1006/jcis.1999.6481.
4
An embedded cluster study of the formation of water on interstellar dust grains.一项关于星际尘埃颗粒上水形成的嵌入式团簇研究。
Phys Chem Chem Phys. 2009 Jul 14;11(26):5431-6. doi: 10.1039/b816905e. Epub 2009 Apr 23.
5
Methylthiolate on Au(111): adsorption and desorption kinetics.甲基硫醇盐在金(111)表面的吸附和解吸动力学
Phys Chem Chem Phys. 2008 Mar 7;10(9):1336-46. doi: 10.1039/b715682k. Epub 2008 Jan 21.
6
Thermodynamic study of water adsorption in high-silica zeolites.高硅沸石中水吸附的热力学研究
J Phys Chem B. 2006 Aug 3;110(30):14849-59. doi: 10.1021/jp061078q.
7
Interaction of acetone with single wall carbon nanotubes at cryogenic temperatures: a combined temperature programmed desorption and theoretical study.低温下丙酮与单壁碳纳米管的相互作用:程序升温脱附与理论相结合的研究
Langmuir. 2008 Aug 5;24(15):7848-56. doi: 10.1021/la800030y. Epub 2008 Jul 10.
8
Relaxation phenomena in poly(vinyl alcohol)/fumed silica affected by interfacial water.受界面水影响的聚乙烯醇/气相二氧化硅中的弛豫现象。
J Colloid Interface Sci. 2007 Aug 15;312(2):201-13. doi: 10.1016/j.jcis.2007.03.065. Epub 2007 May 7.
9
Adsorption and desorption behavior of NO on H-ZSM-5, Na-ZSM-5, and Na-A as studied by EPR.通过电子顺磁共振研究NO在H-ZSM-5、Na-ZSM-5和Na-A上的吸附和解吸行为。
J Magn Reson. 2002 Mar;155(1):45-56. doi: 10.1006/jmre.2002.2504.
10
Mechanism of hydroxyl radical generation from a silica surface: molecular orbital calculations.二氧化硅表面羟基自由基生成机制:分子轨道计算
J Phys Chem B. 2005 Nov 24;109(46):21796-807. doi: 10.1021/jp0543025.

引用本文的文献

1
Predicting 3D moisture sorption behavior of materials from 1D investigations.通过一维研究预测材料的三维吸湿行为。
Sci Rep. 2020 Oct 20;10(1):17852. doi: 10.1038/s41598-020-74898-w.
2
Dynamic Triple-Mode Sorption and Outgassing in Materials.材料中的动态三模式吸附和出气。
Sci Rep. 2017 Jun 7;7(1):2942. doi: 10.1038/s41598-017-03091-3.