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

Poisson's And Laplace's Equation01:25

Poisson's And Laplace's Equation

2.6K
The electric potential of the system can be calculated by relating it to the electric charge densities that give rise to the electric potential. The differential form of Gauss's law expresses the electric field's divergence in terms of the electric charge density.
2.6K
The Buckingham Pi Theorem01:09

The Buckingham Pi Theorem

542
The Buckingham Pi theorem provides a structured method to simplify fluid dynamics problems by reducing complex systems of variables to dimensionless terms.
542
Gauss's Law: Problem-Solving01:10

Gauss's Law: Problem-Solving

1.7K
Gauss's law helps determine electric fields even though the law is not directly about electric fields but electric flux. In situations with certain symmetries (spherical, cylindrical, or planar) in the charge distribution, the electric field can be deduced based on the knowledge of the electric flux. In these systems, we can find a Gaussian surface S over which the electric field has a constant magnitude. Furthermore, suppose the electric field is parallel (or antiparallel) to the area...
1.7K
Eulerian and Lagrangian Flow Descriptions01:22

Eulerian and Lagrangian Flow Descriptions

1.1K
Fluid flow analysis is critical in many scientific and engineering disciplines, and two principal approaches are used to describe this flow: the Eulerian and Lagrangian methods. These methods offer different perspectives on monitoring and analyzing the motion of fluids, each with distinct advantages depending on the scenario.
The Eulerian method focuses on fixed points in space where fluid properties, such as velocity, pressure, and temperature, are observed as the fluid moves between these...
1.1K
Steady, Laminar Flow Between Parallel Plates01:17

Steady, Laminar Flow Between Parallel Plates

144
Understanding steady, laminar flow between parallel plates is essential for analyzing and designing flow in narrow rectangular channels, commonly found in various water conveyance and drainage systems. The Navier-Stokes equations govern fluid motion and are generally challenging to solve due to their nonlinearity. However, simplifications are possible in certain cases, like the steady laminar flow between parallel plates. For this scenario, we assume steady, incompressible, laminar flow.
144
Calculating Equilibrium Concentrations02:05

Calculating Equilibrium Concentrations

47.5K
Being able to calculate equilibrium concentrations is essential to many areas of science and technology—for example, in the formulation and dosing of pharmaceutical products. After a drug is ingested or injected, it is typically involved in several chemical equilibria that affect its ultimate concentration in the body system of interest. Knowledge of the quantitative aspects of these equilibria is required to compute a dosage amount that will solicit the desired therapeutic effect.
A more...
47.5K

You might also read

Related Articles

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

Sort by
Same author

Does mental health coaching improve efficacy of transcranial magnetic stimulation for major depression? A pilot randomized controlled trial and benchmarking study.

Journal of affective disorders·2026
Same author

Public Health.

Alzheimer's & dementia : the journal of the Alzheimer's Association·2025
Same author

Intensive 7-day internet-delivered cognitive behavioural therapy for social anxiety disorder: A randomized controlled trial.

Journal of anxiety disorders·2025
Same author

Intensive 7-day internet-delivered cognitive behaviour therapy for social anxiety disorder: study protocol for a randomised controlled trial.

Trials·2025
Same author

Protocol of an open-label safety and feasibility pilot study of ketamine-assisted psychothera<u>p</u>y for methamphetamine use disorder (the KAPPA trial).

BMJ open·2025
Same author

Diverse Patient Experiences of Internet-Based Cognitive Behavioral Therapy with Guided Peer Support for Generalized Anxiety Disorders.

Journal of patient experience·2025

Related Experiment Video

Updated: Jun 10, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K

Efficient numerical approaches with accelerated graphics processing unit (GPU) computations for Poisson problems and

Saulo Orizaga1, Maurice Fabien2, Michael Millard1

  • 1Department of Mathematics, New Mexico Tech, 801 Leroy Place, Socorro, NM 87801, USA.

AIMS Mathematics
|October 11, 2024
PubMed
Summary

This study presents efficient semi-implicit numerical methods for materials science models, specifically the Cahn-Hilliard equation. The developed techniques significantly accelerate 3D computations using GPU implementation.

Keywords:
65M9965T50Cahn-Hilliard equationGPU computationefficient numerical methodsphase-field modelsthin-film equation

More Related Videos

Author Spotlight: Computing the Effects of a Local Radiofrequency Hyperthermia Intervention on Tumor Biomechanics
10:23

Author Spotlight: Computing the Effects of a Local Radiofrequency Hyperthermia Intervention on Tumor Biomechanics

Published on: December 1, 2023

366
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

12.8K

Related Experiment Videos

Last Updated: Jun 10, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K
Author Spotlight: Computing the Effects of a Local Radiofrequency Hyperthermia Intervention on Tumor Biomechanics
10:23

Author Spotlight: Computing the Effects of a Local Radiofrequency Hyperthermia Intervention on Tumor Biomechanics

Published on: December 1, 2023

366
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

12.8K

Area of Science:

  • Computational Materials Science
  • Numerical Analysis
  • Partial Differential Equations

Background:

  • Materials science simulations often involve complex nonlinear higher-order parabolic partial differential equations.
  • Efficient numerical methods are crucial for accurate and timely simulation of material behavior.

Purpose of the Study:

  • To develop and evaluate efficient semi-implicit numerical methods for materials science models.
  • To benchmark proposed methods against existing approaches for the Cahn-Hilliard equation.
  • To explore higher-order time-stepping techniques for improved accuracy and convergence.

Main Methods:

  • Implementation of semi-implicit methods for nonlinear higher-order parabolic partial differential equations.
  • Convexity-splitting (CS) approach with backward Euler approximation.
  • Comparison with the bi-harmonic-modified (BHM) approach.
  • Introduction of higher-order time-stepping techniques.
  • GPU implementation using MATLAB for computational acceleration.

Main Results:

  • The proposed semi-implicit schemes demonstrate high efficiency for 2D computations.
  • Demonstrated energy-decreasing property and overall performance for extended simulations in 2D and 3D.
  • Achieved significant computational acceleration (up to 80x) for 3D Cahn-Hilliard equation simulations via GPU implementation.

Conclusions:

  • The developed semi-implicit numerical methods are efficient and accurate for simulating materials science models like the Cahn-Hilliard equation.
  • GPU acceleration offers a substantial speedup for complex 3D simulations.
  • The methods provide a robust framework for long-term simulations with various initial conditions.