• 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

使用压力梯度差示扫描量热法直接测定吸附焓:Cu-HKUST 对 CO 的吸附。

Direct Determination of Enthalpies of Sorption Using Pressure-Gradient Differential Scanning Calorimetry: CO  Sorption by Cu-HKUST.

机构信息

Department of Chemistry and Polymer Science, University of Stellenbosch, Matieland, 7600, South Africa.

出版信息

ChemSusChem. 2020 Jan 9;13(1):102-105. doi: 10.1002/cssc.201902990. Epub 2019 Nov 18.

DOI:10.1002/cssc.201902990
PMID:31702877
Abstract

Enthalpy of sorption (ΔH) is an important parameter for the design of separation processes using adsorptive materials. A pressure-ramped calorimetric method is described and tested for the direct determination of ΔH values. Combining a heatflow thermogram with a single sorption isotherm enables the determination of ΔH as a function of loading. The method is validated by studying CO sorption by the well-studied metal-organic framework Cu-HKUST over a temperature range of 288-318 K. The measured ΔH values compare well with previously reported data determined by using isosteric and calorimetric methods. The pressure-gradient differential scanning calorimetry (PGDSC) method produces reliable high-resolution results by direct measurement of the enthalpy changes during the sorption processes. Additionally, PGDSC is less labor-intensive and time-consuming than the isosteric method and offers detailed insight into how ΔH changes over a given loading range.

摘要

吸附焓(ΔH)是使用吸附材料设计分离过程的重要参数。本文描述并测试了一种压力斜坡量热法,用于直接测定ΔH 值。通过将热流热谱图与单个吸附等温线相结合,可以确定作为负载函数的 ΔH。通过研究在 288-318 K 温度范围内 CO 在经过充分研究的金属-有机骨架 Cu-HKUST 上的吸附,对该方法进行了验证。所测量的 ΔH 值与先前使用等摩尔和量热法确定的数据吻合较好。通过直接测量吸附过程中的焓变,压力梯度差示扫描量热法(PGDSC)可产生可靠的高分辨率结果。此外,与等摩尔法相比,PGDSC 劳动强度和时间消耗更小,并且可以深入了解在给定负载范围内 ΔH 如何变化。

相似文献

1
Direct Determination of Enthalpies of Sorption Using Pressure-Gradient Differential Scanning Calorimetry: CO  Sorption by Cu-HKUST.使用压力梯度差示扫描量热法直接测定吸附焓:Cu-HKUST 对 CO 的吸附。
ChemSusChem. 2020 Jan 9;13(1):102-105. doi: 10.1002/cssc.201902990. Epub 2019 Nov 18.
2
Pressure-Gradient Sorption Calorimetry of Flexible Porous Materials: Implications for Intrinsic Thermal Management.柔性多孔材料的压力梯度吸附热法研究:对固有热管理的启示。
ChemSusChem. 2020 Oct 7;13(19):5220-5223. doi: 10.1002/cssc.202001469. Epub 2020 Sep 9.
3
Thermodynamics of Methane Adsorption on Copper HKUST-1 at Low Pressure.低压下甲烷在铜基HKUST-1上吸附的热力学
J Phys Chem Lett. 2015 Jul 2;6(13):2439-43. doi: 10.1021/acs.jpclett.5b00893. Epub 2015 Jun 11.
4
Direct calorimetric measurement of enthalpy of adsorption of carbon dioxide on CD-MOF-2, a green metal-organic framework.直接量热法测量二氧化碳在 CD-MOF-2 上的吸附焓,CD-MOF-2 是一种绿色的金属有机骨架。
J Am Chem Soc. 2013 May 8;135(18):6790-3. doi: 10.1021/ja402315d. Epub 2013 Apr 26.
5
Thermochemistry of paddle wheel MOFs: Cu-HKUST-1 and Zn-HKUST-1.桨轮 MOF 的热化学:Cu-HKUST-1 和 Zn-HKUST-1。
Langmuir. 2013 Jun 25;29(25):8140-5. doi: 10.1021/la4012839. Epub 2013 Jun 13.
6
Thermodynamic studies of the interaction of alpha-chymotrypsin with water. I. Determination of the isosteric enthalpies and entropies of water binding to the native enzyme.
Biochim Biophys Acta. 1978 Apr 26;533(2):428-39. doi: 10.1016/0005-2795(78)90388-4.
7
Strategic Design and Functionalization of an Amine-Decorated Luminescent Metal Organic Framework for Selective Gas/Vapor Sorption and Nanomolar Sensing of 2,4,6-Trinitrophenol in Water.胺修饰的发光金属有机骨架的结构设计与功能化及其在水相中对 2,4,6-三硝基苯酚的选择性气/汽吸附和纳摩尔传感
ACS Appl Mater Interfaces. 2018 Aug 1;10(30):25360-25371. doi: 10.1021/acsami.8b06339. Epub 2018 Jul 17.
8
A practical guide to calculate the isosteric heat/enthalpy of adsorption via adsorption isotherms in metal-organic frameworks, MOFs.通过金属有机框架(MOF)中的吸附等温线计算吸附等量热/吸附焓的实用指南。
Dalton Trans. 2020 Aug 4;49(30):10295-10307. doi: 10.1039/d0dt01784a.
9
Surface interactions and quantum kinetic molecular sieving for H2 and D2 adsorption on a mixed metal-organic framework material.混合金属有机骨架材料上H2和D2吸附的表面相互作用及量子动力学分子筛分
J Am Chem Soc. 2008 May 21;130(20):6411-23. doi: 10.1021/ja710144k. Epub 2008 Apr 25.
10
Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.具有开放金属位点和小孔径的金属有机框架中气体吸附的预测模型。
Phys Chem Chem Phys. 2017 Jul 19;19(28):18587-18602. doi: 10.1039/c7cp02767b.

引用本文的文献

1
Cascade Dynamics of Multiple Molecular Rotors in a MOF: Benchmark Mobility at a Few Kelvins and Dynamics Control by CO.金属有机框架中多个分子转子的级联动力学:几开尔文下的基准迁移率以及一氧化碳对动力学的控制
J Am Chem Soc. 2021 Aug 25;143(33):13082-13090. doi: 10.1021/jacs.1c03801. Epub 2021 Aug 13.