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

Typical Model Studies01:30

Typical Model Studies

Fluid mechanics model studies often utilize scaled-down systems to predict fluid behavior in full-scale environments, such as river flows, dam spillways, and structures interacting with open surfaces. Maintaining Froude number similarity in river models is crucial, as it replicates surface flow features like wave patterns and velocities.
Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model01:09

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model

Various dissolution theories provide insight into the factors that influence the dissolution rate. Danckwerts' Model suggests that turbulence, rather than a stagnant layer, characterizes the dissolution medium at the solid-liquid interface. In this model, the agitated solvent contains macroscopic packets that move to the interface via eddy currents, facilitating the absorption and delivery of the drug to the bulk solution. The regular replenishment of solvent packets maintains the concentration...
Design Example: Creating a Hydraulic Model of a Dam Spillway01:21

Design Example: Creating a Hydraulic Model of a Dam Spillway

Scaled hydraulic models of dam spillways provide a practical way to replicate and study the intricate flow dynamics of these structures. Often built to a 1:15 ratio, these models allow for observing critical water behavior, such as velocity distribution, flow patterns, and energy dissipation.
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...
Debye–Huckel–Onsager Conductance Equation01:28

Debye–Huckel–Onsager Conductance Equation

The Debye-Hückel-Onsager equation is a cornerstone of physical chemistry, providing a method to determine the molar conductance (Λm) and molar conductance at infinite dilution (Λ°m) for uni-univalent electrolytes.Uni-univalent electrolytes are electrolytes that dissociate in solution to produce one cation with a +1 charge and one anion with a –1 charge per formula unit.This equation addresses two crucial phenomena: the asymmetry effect and the electrophoretic effect. According to this equation,...

You might also read

Related Articles

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

Sort by
Same author

[53/m-Impaired concentration and diffuse arthralgia : Preparation for the medical specialist examination: part 35].

Der Internist·2021
Same author

Zeitschrift fur Gastroenterologie·2020
Same author

Entropy production as a tool for characterizing nonequilibrium phase transitions.

Physical review. E·2019
Same author

Real-world experience with the all-oral, interferon-free regimen of ombitasvir/paritaprevir/ritonavir and dasabuvir for the treatment of chronic hepatitis C virus infection in the German Hepatitis C Registry.

Journal of viral hepatitis·2017
Same author

[S3 guideline hepatitis C addendum].

Zeitschrift fur Gastroenterologie·2015
Same author

Letter: Telaprevir triple therapy in chronic hepatitis C genotype 1 patients receiving haemodialysis.

Alimentary pharmacology & therapeutics·2014

Related Experiment Video

Updated: Jul 6, 2026

Knowledge Based Cloud FE Simulation of Sheet Metal Forming Processes
11:05

Knowledge Based Cloud FE Simulation of Sheet Metal Forming Processes

Published on: December 13, 2016

Numerical study of a model for nonequilibrium wetting.

A C Barato1, H Hinrichsen, M J de Oliveira

  • 1Fakultät für Physik und Astronomie, Universität Würzburg, Am Hubland, 97074 Würzburg, Germany.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|March 21, 2008
PubMed
Summary

This study corrects critical exponents for nonequilibrium wetting models and reveals a phase transition linked to directed percolation. Evaporation effects are analogous to external fields, enabling crossover exponent calculation.

More Related Videos

Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices
09:31

Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices

Published on: March 27, 2019

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on: December 4, 2017

Related Experiment Videos

Last Updated: Jul 6, 2026

Knowledge Based Cloud FE Simulation of Sheet Metal Forming Processes
11:05

Knowledge Based Cloud FE Simulation of Sheet Metal Forming Processes

Published on: December 13, 2016

Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices
09:31

Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices

Published on: March 27, 2019

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on: December 4, 2017

Area of Science:

  • Physics
  • Soft Matter Physics
  • Statistical Mechanics

Background:

  • Nonequilibrium wetting phenomena are crucial in various physical and chemical processes.
  • Previous studies on a specific nonequilibrium wetting model had limitations in accurately estimating critical exponents.
  • Understanding phase transitions and scaling properties is fundamental in statistical mechanics.

Purpose of the Study:

  • To refine the scaling properties and critical exponents of a nonequilibrium wetting model.
  • To investigate a special point in the phase diagram exhibiting a roughening transition.
  • To establish an analogy with directed percolation to analyze the system's behavior near this special point.

Main Methods:

  • Revisiting and correcting previous theoretical estimates of critical exponents.
  • Developing a complete scaling scheme for the nonequilibrium wetting model.
  • Analyzing a specific point in the phase diagram through an analogy to directed percolation.

Main Results:

  • Accurate estimates of critical exponents for the nonequilibrium wetting model were obtained.
  • A complete scaling scheme was successfully provided.
  • The roughening transition at a special point was linked to directed percolation, with evaporation acting as an external field.

Conclusions:

  • The corrected scaling properties offer a more precise understanding of nonequilibrium wetting.
  • The analogy to directed percolation provides new insights into phase transitions in this system.
  • The crossover exponent was computed, and the phase transition line's form near its terminal point was predicted.