Jove
Visualize
Contact Us
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 Concept Videos

Adsorption Isotherms I01:29

Adsorption Isotherms I

Adsorption isotherms are mathematical models that describe how molecules in a gas or liquid phase interact with surfaces. Two of the most common isotherm models are the Langmuir and Freundlich isotherms, which relate to Type I monolayer chemisorption. The Langmuir model is based on four key assumptions:• Adsorption cannot exceed monolayer coverage.• All surface sites are equivalent.• Molecules adsorb only at vacant sites.• There are no interactions between adsorbed molecules.Consider the...
Adsorption Isotherms II01:25

Adsorption Isotherms II

Brunauer, Emmett, and Teller (BET) introduced a theory in 1938 that modified Langmuir's assumptions to explain multilayer physical adsorption. This theory is applicable to Type II isotherms and provides a more realistic picture of adsorption processes. The BET theory assumes a uniform solid surface with localized adsorption sites, where adsorption at one site doesn't affect adsorption at neighboring sites. This theory also allows for the possibility of additional molecules being adsorbed on top...
Analyte Adsorption and Distribution01:09

Analyte Adsorption and Distribution

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 solvents...
Thermal Sigmatropic Reactions: Overview01:16

Thermal Sigmatropic Reactions: Overview

Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in 1,5-hexadiene, referred to as...

You might also read

Related Articles

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

Sort by
Same author

Emergence of Chiral Defective Pores Through Chiral Linker Exchange in Nonchiral MOFs for Enantioselective Recognition.

Angewandte Chemie (International ed. in English)·2026
Same author

Reprogramming Porosity: The Synthetic Evolution of Pore Engineering in Metal-Organic Frameworks.

ACS materials letters·2026
Same author

Correction to "An Amino-Acid-Derived Metal-Organic Framework with Large Pores for Unspecific Enantioseparation".

Journal of the American Chemical Society·2026
Same author

Function Decoupling and Modular Platform: Emerging Design Principles for MOF Luminescent Sensing.

Accounts of chemical research·2026
Same author

Gas-Solid Reaction to Rapidly Construct Chiral MOFs for Efficient Enantioselective Sensing.

Journal of the American Chemical Society·2026
Same author

Graphene-inspired porous polymer network for ethane/ethylene separation and methane purification.

Nature communications·2026

Related Experiment Video

Updated: May 12, 2026

Experimental System of Solar Adsorption Refrigeration with Concentrated Collector
07:18

Experimental System of Solar Adsorption Refrigeration with Concentrated Collector

Published on: October 18, 2017

High-throughput analytical model to evaluate materials for temperature swing adsorption processes.

Julian P Sculley1, Wolfgang M Verdegaal, Weigang Lu

  • 1Department of Chemistry, Texas A&M University, College Station, TX 77842, USA.

Advanced Materials (Deerfield Beach, Fla.)
|April 26, 2013
PubMed
Summary
This summary is machine-generated.

A new method predicts optimal carbon capture materials by calculating CO₂ working capacity and regeneration energy. This helps identify materials that efficiently capture carbon dioxide from flue gas with minimal energy input.

Keywords:
CO2 Capture and Storage (CCS)gas storagehigh-throughput analytical methodporous materialssupported amines

More Related Videos

Adsorption Device Based on a Langatate Crystal Microbalance for High Temperature High Pressure Gas Adsorption in Zeolite H-ZSM-5
09:46

Adsorption Device Based on a Langatate Crystal Microbalance for High Temperature High Pressure Gas Adsorption in Zeolite H-ZSM-5

Published on: August 25, 2016

A Synthetic Methodology for Preparing Impregnated and Grafted Amine-Based Silica Composites for Carbon Capture
08:00

A Synthetic Methodology for Preparing Impregnated and Grafted Amine-Based Silica Composites for Carbon Capture

Published on: September 29, 2023

Related Experiment Videos

Last Updated: May 12, 2026

Experimental System of Solar Adsorption Refrigeration with Concentrated Collector
07:18

Experimental System of Solar Adsorption Refrigeration with Concentrated Collector

Published on: October 18, 2017

Adsorption Device Based on a Langatate Crystal Microbalance for High Temperature High Pressure Gas Adsorption in Zeolite H-ZSM-5
09:46

Adsorption Device Based on a Langatate Crystal Microbalance for High Temperature High Pressure Gas Adsorption in Zeolite H-ZSM-5

Published on: August 25, 2016

A Synthetic Methodology for Preparing Impregnated and Grafted Amine-Based Silica Composites for Carbon Capture
08:00

A Synthetic Methodology for Preparing Impregnated and Grafted Amine-Based Silica Composites for Carbon Capture

Published on: September 29, 2023

Area of Science:

  • Chemical Engineering
  • Materials Science
  • Environmental Science

Background:

  • Post-combustion carbon capture is crucial for mitigating climate change.
  • Materials for carbon capture must exhibit high CO₂ working capacities and low regeneration energies.
  • Efficient material selection is key to developing cost-effective carbon capture technologies.

Purpose of the Study:

  • To present a straightforward method for calculating working capacities and regeneration energies of carbon capture materials.
  • To enable prediction of optimal desorption conditions for various materials.
  • To facilitate the development of advanced post-combustion carbon capture technologies.

Main Methods:

  • Development of a calculation framework for material performance assessment.
  • Integration of working capacity and regeneration energy calculations.
  • Method for predicting optimal material regeneration parameters.

Main Results:

  • An accessible method to quantify material performance for carbon capture.
  • Demonstration of how to predict optimal desorption conditions.
  • Enables efficient screening of materials for post-combustion applications.

Conclusions:

  • The presented method simplifies the evaluation of carbon capture materials.
  • It aids in identifying materials with high CO₂ uptake and low energy penalty.
  • Facilitates accelerated development of effective carbon capture solutions.