Repository logo
  • English
  • 中文
Log In
Have you forgotten your password?
  1. Home
  2. College of Engineering / 工學院
  3. Chemical Engineering / 化學工程學系
  4. Effect of solvent composition on the van't Hoff enthalpic curve using amylose 3,5-dichlorophenylcarbamate–based sorbent
 
  • Details

Effect of solvent composition on the van't Hoff enthalpic curve using amylose 3,5-dichlorophenylcarbamate–based sorbent

Journal
Journal of Chromatography A
Journal Volume
1515
Date Issued
2017-09-15
Author(s)
Lin, Ang Yeh
Cheng, Kai Tse
Chen, Sin Chang
HUNG-WEI TSUI  
DOI
10.1016/j.chroma.2017.08.011
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/640228
URL
https://api.elsevier.com/content/abstract/scopus_id/85027960518
Abstract
Van't Hoff plots have been widely used for investigating the thermodynamic properties of adsorption processes in various chromatography systems. By measuring the retention factor k over a certain temperature range, the plot of ln k versus 1/T often yields a straight line with a slope of −ΔHvH0/R. Although this method provides information on adsorption enthalpy changes, its theoretical basis does not account for the effect of the solvent. In this paper, the relationship between apparent enthalpy changes determined directly from van't Hoff plots and solvent modifier concentrations is systematically investigated using three simple solutes—tetrahydrofuran, acetone, and tert-butanol—in an n-hexane-methyl tert-butyl ether (MTBE) mobile phase with an amylose 3,5-dichlorophenylcarbamate–based sorbent. The apparent enthalpy changes of solutes are strongly dependent on MTBE concentration, increasing rapidly with MTBE content at low concentrations but leveling off after ΔH0 reaches approximately −15 kJ/mol. These data cannot be explained by the thermodynamic model currently used in the literature. A new three-equilibrium-constant thermodynamic model is developed herein to account for solute–sorbent, solvent–sorbent, and solute–solvent interactions. The thermodynamic parameters of the model are estimated from the apparent enthalpy changes at different MTBE concentrations. The results reveal that two key dimensionless groups control the van't Hoff enthalpic curves: the fractions of solute molecules bound to modifier molecules and adsorption sites occupied by modifier molecules. As a result, the shapes of van't Hoff enthalpic curves reflect the adsorption isotherm of MTBE without complexation or information regarding solute–MTBE complexation without MTBE competitive adsorption. The new model is thus demonstrated to be more reliable than the current model for examining the thermodynamic properties of retention mechanisms.
Subjects
Chromatography | Polysaccharide-based sorbent | Thermodynamic retention model | van't Hoff plot
SDGs

[SDGs]SDG6

Type
journal article

臺大位居世界頂尖大學之列,為永久珍藏及向國際展現本校豐碩的研究成果及學術能量,圖書館整合機構典藏(NTUR)與學術庫(AH)不同功能平台,成為臺大學術典藏NTU scholars。期能整合研究能量、促進交流合作、保存學術產出、推廣研究成果。

To permanently archive and promote researcher profiles and scholarly works, Library integrates the services of “NTU Repository” with “Academic Hub” to form NTU Scholars.

總館學科館員 (Main Library)
醫學圖書館學科館員 (Medical Library)
社會科學院辜振甫紀念圖書館學科館員 (Social Sciences Library)

開放取用是從使用者角度提升資訊取用性的社會運動,應用在學術研究上是透過將研究著作公開供使用者自由取閱,以促進學術傳播及因應期刊訂購費用逐年攀升。同時可加速研究發展、提升研究影響力,NTU Scholars即為本校的開放取用典藏(OA Archive)平台。(點選深入了解OA)

  • 請確認所上傳的全文是原創的內容,若該文件包含部分內容的版權非匯入者所有,或由第三方贊助與合作完成,請確認該版權所有者及第三方同意提供此授權。
    Please represent that the submission is your original work, and that you have the right to grant the rights to upload.
  • 若欲上傳已出版的全文電子檔,可使用Open policy finder網站查詢,以確認出版單位之版權政策。
    Please use Open policy finder to find a summary of permissions that are normally given as part of each publisher's copyright transfer agreement.
  • 網站簡介 (Quickstart Guide)
  • 使用手冊 (Instruction Manual)
  • 線上預約服務 (Booking Service)
  • 方案一:臺灣大學計算機中心帳號登入
    (With C&INC Email Account)
  • 方案二:ORCID帳號登入 (With ORCID)
  • 方案一:定期更新ORCID者,以ID匯入 (Search for identifier (ORCID))
  • 方案二:自行建檔 (Default mode Submission)
  • 方案三:學科館員協助匯入 (Email worklist to subject librarians)

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science