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

Introduction to Mechanisms of Enzyme Catalysis01:13

Introduction to Mechanisms of Enzyme Catalysis

9.0K
For many years, scientists thought that enzyme-substrate binding took place in a simple "lock-and-key" fashion. This model stated that the enzyme and substrate fit together perfectly in one instantaneous step. However, current research supports a more refined view scientists call induced fit. The induced-fit model expands upon the lock-and-key model by describing a more dynamic interaction between enzyme and substrate. As the enzyme and substrate come together, their interaction causes...
9.0K
Catalysis02:50

Catalysis

27.7K
The presence of a catalyst affects the rate of a chemical reaction. A catalyst is a substance that can increase the reaction rate without being consumed during the process. A basic comprehension of a catalysts’ role during chemical reactions can be understood from the concept of reaction mechanisms and energy diagrams.
27.7K
Introduction to Enzyme Kinetics01:19

Introduction to Enzyme Kinetics

21.0K
Enzyme kinetics studies the rates of biochemical reactions. Scientists monitor the reaction rates for a particular enzymatic reaction at various substrate concentrations. Additional trials with inhibitors or other molecules that affect the reaction rate may also be performed.
The experimenter can then plot the initial reaction rate or velocity (Vo) of a given trial against the substrate concentration ([S]) to obtain a graph of the reaction properties. For many enzymatic reactions involving a...
21.0K
Molecular Models02:00

Molecular Models

40.9K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
40.9K

You might also read

Related Articles

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

Sort by
Same author

Wafer-scale growth of highly stable p-type semiconducting monolayer MoSi<sub>2</sub>N<sub>4</sub> single crystals.

Nature materials·2026
Same author

Work-Function-Resolved Imaging of Relaxation Oscillations and Local Kinetic Heterogeneities in CO Oxidation over Platinum Surfaces.

Langmuir : the ACS journal of surfaces and colloids·2026
Same author

Multiparticle entanglement of nuclear spins in silicon.

Nature communications·2026
Same author

Temporal analysis of products-Raman (TAP-Raman): An integrated setup for operando spectroscopy and transient kinetic analysis.

The Review of scientific instruments·2026
Same author

Probing picometre-scale interlayer deformations via hyperbolic polaritons.

Nature·2026
Same author

Rolling Up Transition Metal Chalcogenides/Oxide Heterostructures Enables Polarity-Tunable and High-Switchable Memristors.

Advanced materials (Deerfield Beach, Fla.)·2026

Related Experiment Video

Updated: Sep 21, 2025

Preparation and 3D Tracking of Catalytic Swimming Devices
06:50

Preparation and 3D Tracking of Catalytic Swimming Devices

Published on: July 1, 2016

7.7K

Visualizing the Anomalous Catalysis in Two-Dimensional Confined Space.

Zhu-Jun Wang1,2,3, Zhihua Liang1,2, Xiao Kong4

  • 1Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510631, People's Republic of China.

Nano Letters
|May 31, 2022
PubMed
Summary
This summary is machine-generated.

Confined nanospaces significantly enhance graphene etching and growth. This study reveals 2D confined catalytic processes, enabling efficient catalyst design.

Keywords:
catalysisconfined nanospacesgraphenein-plan evolutionoperando observation

More Related Videos

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

13.0K
Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

10.2K

Related Experiment Videos

Last Updated: Sep 21, 2025

Preparation and 3D Tracking of Catalytic Swimming Devices
06:50

Preparation and 3D Tracking of Catalytic Swimming Devices

Published on: July 1, 2016

7.7K
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

13.0K
Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

10.2K

Area of Science:

  • Materials Science
  • Surface Science
  • Catalysis

Background:

  • Confined nanospaces offer unique environments for catalytic reactions.
  • Understanding catalytic enhancement mechanisms in nanospaces requires direct visualization, which is often challenging.
  • Graphene synthesis and etching are critical processes in materials science.

Purpose of the Study:

  • To investigate the operando catalytic mechanisms of graphene etching and growth within a two-dimensional (2D) confined space.
  • To visualize and understand the dynamics of anomalous catalytic processes occurring between a graphene layer and a Cu substrate.
  • To provide insights for designing highly efficient catalysts based on confined spaces.

Main Methods:

  • Operando investigations using advanced microscopy techniques.
  • In situ characterization of graphene etching and growth dynamics.
  • Controlled experiments within a 2D confined space between graphene and a copper substrate.

Main Results:

  • The bottom graphene layer within the 2D confined space exhibited significantly higher etching activity (over 10 times) compared to the top layer.
  • At approximately 530 °C, etched carbon radicals from the bottom layer efficiently fed the growth of the top graphene layer.
  • Anomalous catalytic processes and in situ dynamics within the 2D confined space were revealed.

Conclusions:

  • The study elucidates the in situ dynamics of catalytic reactions in 2D confined spaces.
  • The findings demonstrate a novel mechanism for highly efficient graphene growth facilitated by confined etching.
  • This research paves the way for the rational design of advanced, high-efficiency catalysts utilizing confined nanospaces.