Jove
Visualize
Contact Us

Related Concept Videos

Analyte Adsorption and Distribution01:09

Analyte Adsorption and Distribution

865
In certain chromatographic separations, solutes transfer between the mobile phase and the stationary phase via sorption, which typically refers to the process of adsorption. For many chromatographic systems, the sorption process often depends on the polarity of the compounds—an expression of the overall dipole moment within the molecule. During the separation process, there is competition between the solute and solvent for adsorption to the stationary phase. Highly polar compounds and...
865

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Best-Practice Reporting for Porous Materials Adsorption Data.

Angewandte Chemie (International ed. in English)·2025
Same author

Metal-Organic Frameworks for the Capture of Chlorinated Volatile Organic Compounds: A Case Study on Perchloroethylene.

Small (Weinheim an der Bergstrasse, Germany)·2025
Same author

A descriptor guiding the selection of catalyst supports for ammonia synthesis.

Chemical science·2025
Same author

Porous Organic Polymers Incorporating Shape-Persistent Cyclobenzoin Macrocycles for Organic Solvent Separation.

Angewandte Chemie (International ed. in English)·2025
Same author

Metal-Organic Frameworks for Phthalate Capture.

ACS applied materials & interfaces·2023
Same author

MIL-101(Cr)@QCM and MIL-101(Cr)@IDE as Sorbent-Based Humidity Sensors for Indoor Air Monitoring.

ACS applied materials & interfaces·2023
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Experiment Video

Updated: Sep 12, 2025

Study of Short Peptide Adsorption on Solution Dispersed Inorganic Nanoparticles Using Depletion Method
09:43

Study of Short Peptide Adsorption on Solution Dispersed Inorganic Nanoparticles Using Depletion Method

Published on: April 11, 2020

6.7K

Toward Faster Adsorbent Screening via the Multisite-Whittaker Approximation.

L Scott Blankenship1, Paul Iacomi2

  • 1School of Chemistry, University Park, University of Nottingham, Nottingham NG7 2RD, U.K.

Langmuir : the ACS Journal of Surfaces and Colloids
|August 5, 2025
PubMed
Summary

This study introduces a faster method to predict gas adsorption isotherms, enabling the determination of adsorption surfaces. This approach enhances adsorbent screening for various applications.

More Related Videos

Monitoring Protein Adsorption with Solid-state Nanopores
08:51

Monitoring Protein Adsorption with Solid-state Nanopores

Published on: December 2, 2011

13.7K
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.9K

Related Experiment Videos

Last Updated: Sep 12, 2025

Study of Short Peptide Adsorption on Solution Dispersed Inorganic Nanoparticles Using Depletion Method
09:43

Study of Short Peptide Adsorption on Solution Dispersed Inorganic Nanoparticles Using Depletion Method

Published on: April 11, 2020

6.7K
Monitoring Protein Adsorption with Solid-state Nanopores
08:51

Monitoring Protein Adsorption with Solid-state Nanopores

Published on: December 2, 2011

13.7K
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.9K

Area of Science:

  • Physical Chemistry
  • Materials Science

Background:

  • Adsorption isotherm measurement is crucial but time-consuming for adsorbent screening.
  • Predicting adsorption behavior across different conditions is essential for material selection.

Purpose of the Study:

  • To develop a simplified and accurate method for predicting adsorption isotherms.
  • To enable the determination of the complete adsorption surface (loading vs. temperature and pressure) from a single measurement.

Main Methods:

  • Expansion of the Tóth potential approach.
  • Application of the methodology within the open-source pyGAPS software.

Main Results:

  • Accurate prediction of adsorption isotherms within a 50 K temperature range of a single measured isotherm.
  • Enables the mapping of adsorption loading as a function of both temperature and pressure.

Conclusions:

  • The presented method significantly reduces the time and resources required for adsorbent screening.
  • Implementation in pyGAPS improves the reproducibility of adsorption data analysis.