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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 of Gases on Solids01:28

Adsorption of Gases on Solids

Adsorption is a process where molecules, known as the adsorbates, accumulate on a surface, which is referred to as the adsorbent or substrate. Occurring at the solid-gas interface, this phenomenon is crucial in various scientific and industrial contexts. The reverse of adsorption is desorption.Two types of adsorptions exist: physical (physisorption) and chemical (chemisorption). Physisorption involves gas molecules held to the solid's surface by relatively weak intermolecular van der Waals...
Intermolecular Forces03:13

Intermolecular Forces

Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen bonds, and dispersion...
Intermolecular Forces03:13

Intermolecular Forces

Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen bonds, and dispersion...
Frictional Force01:07

Frictional Force

When a body is in motion, it encounters resistance because the body interacts with its surroundings. This resistance is known as friction, a common yet complex force whose behavior is still not completely understood. Friction opposes relative motion between systems in contact, but also allows us to move. Friction arises in part due to the roughness of surfaces in contact. For one object to move along a surface, it must rise to where the peaks of the surface can skip along the bottom of the...
Comparing Intermolecular Forces: Melting Point, Boiling Point, and Miscibility02:34

Comparing Intermolecular Forces: Melting Point, Boiling Point, and Miscibility

Intermolecular forces are attractive forces that exist between molecules. They dictate several bulk properties, such as melting points, boiling points, and solubilities (miscibilities) of substances. Molar mass, molecular shape, and polarity affect the strength of different intermolecular forces, which influence the magnitude of physical properties across a family of molecules.
Temporary attractive forces like dispersion are present in all molecules, whether they are polar or nonpolar. They...

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Related Experiment Video

Updated: May 11, 2026

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

Atomic scale friction of molecular adsorbates during diffusion.

B A J Lechner1, A S de Wijn, H Hedgeland

  • 1Cavendish Laboratory, University of Cambridge, JJ Thomson Avenue, Cambridge CB3 0HE, United Kingdom. bajl2@cam.ac.uk

The Journal of Chemical Physics
|May 24, 2013
PubMed
Summary

Molecular adsorbates show higher friction than atoms. This study reveals internal rotation modes are the primary cause of increased friction during surface diffusion.

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Last Updated: May 11, 2026

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

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Published on: April 12, 2019

Atomic Force Microscopy Cantilever-Based Nanoindentation: Mechanical Property Measurements at the Nanoscale in Air and Fluid
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Published on: December 2, 2022

Area of Science:

  • Surface science
  • Physical chemistry
  • Materials science

Background:

  • Molecular adsorbates often display higher friction coefficients than atomic species.
  • The microscopic origins of this enhanced friction remain poorly understood.

Purpose of the Study:

  • To investigate the microscopic origins of friction for molecular adsorbates during surface diffusion.
  • To compare experimental friction measurements with molecular dynamics simulations.

Main Methods:

  • Helium spin-echo (HSE) measurements were performed on five-membered aromatic molecules (cyclopentadienyl, pyrrole, thiophene) adsorbed on a copper(111) surface.
  • Molecular dynamics (MD) simulations were conducted for the same systems to complement experimental data.

Main Results:

  • All studied molecular adsorbates exhibited friction coefficients greater than 2 ps(-1), irrespective of their chemical interactions or bonding geometry.
  • Both internal and external degrees of freedom were identified as significant factors contributing to adsorbate friction.
  • Rotational modes were found to be the dominant contributors to the total measured friction coefficient.

Conclusions:

  • The increased friction of molecular adsorbates is significantly influenced by their internal and external degrees of freedom.
  • Molecular rotation plays a crucial role in the friction experienced by adsorbates on surfaces.