Jove
Visualize
Contact Us

Related Concept Videos

Liquid–Solid Solutions01:29

Liquid–Solid Solutions

The process of a solid dissolving in a liquid to form a solution is governed by the solubility limit, which is the maximum amount of the solid substance, or solute, that can be dissolved in a specific volume of the liquid or solvent. As the solute dissolves, it reaches a point where no more solute can be dissolved at a given temperature - this is known as the saturation point. However, if further solute is added and it manages to dissolve, the solution becomes supersaturated. Supersaturated...
Structures of Solids02:22

Structures of Solids

Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
Two Components: Liquid–Liquid Systems01:27

Two Components: Liquid–Liquid Systems

A pressure-composition phase diagram explicitly describes the behavior of an ideal solution of two volatile liquids under varying pressures and compositions. A pressure-composition diagram has two main curves. The bubble point curve represents the plot of pressure versus liquid mole fraction. It indicates the pressure at which the first bubble of vapor forms from the liquid phase as the system pressure decreases.The dew point curve is the pressure versus vapor mole fraction. It indicates the...
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Nonideal Two-Component Liquid Solutions01:29

Nonideal Two-Component Liquid Solutions

Nonideal liquid solutions, also known as real solutions, do not strictly follow Raoult's law. Raoult's law is a rule of thumb in physical chemistry. However, not all mixtures adhere to this law due to varying molecular interactions. For example, in an acetone/chloroform solution, the individual vapor pressures of the components are lower than expected, resulting in a total vapor pressure below that predicted by Raoult's law, causing a negative deviation.On the other hand, in an ethanol/water...
Molecular Comparison of Gases, Liquids, and Solids02:26

Molecular Comparison of Gases, Liquids, and Solids

Particles in a solid are tightly packed together (fixed shape) and often arranged in a regular pattern; in a liquid, they are close together with no regular arrangement (no fixed shape); in a gas, they are far apart with no regular arrangement (no fixed shape). Particles in a solid vibrate about fixed positions (cannot flow) and do not generally move in relation to one another; in a liquid, they move past each other (can flow) but remain in essentially constant contact; in a gas, they move...

You might also read

Related Articles

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

Sort by
Same author

Confinement Effects on Reorientation Dynamics of Water Confined within Graphite Nanoslits.

The journal of physical chemistry. B·2024
Same author

Bond Orientational Order Parameters for Classifying Solid-like Clusters in a Lennard-Jones System near Liquid-Solid Transition and at Solid States.

The journal of physical chemistry. A·2022
Same author

Optimization and prediction of the electron-nuclear dipolar and scalar interaction in <sup>1</sup>H and <sup>13</sup>C liquid state dynamic nuclear polarization.

Chemical science·2018
Same author

Gold deposited on a Ge(0 0 1) surface: DFT calculations.

Journal of physics. Condensed matter : an Institute of Physics journal·2016
Same author

Analysis of local bond-orientational order for liquid gallium at ambient pressure: Two types of cluster structures.

The Journal of chemical physics·2016
Same author

Local structural effects on orientational relaxation of OH-bond in liquid water over short to intermediate timescales.

The Journal of chemical physics·2014
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 Experiment Video

Updated: Jun 16, 2026

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction
09:20

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction

Published on: January 26, 2016

Revisiting anomalous structures in liquid Ga.

K H Tsai1, Ten-Ming Wu, Shiow-Fon Tsay

  • 1Institute of Physics, National Chiao-Tung University, HsinChu, Taiwan 300, Republic of China.

The Journal of Chemical Physics
|January 26, 2010
PubMed
Summary
This summary is machine-generated.

Researchers explored the high-q shoulder in liquid Gallium (Ga) structure factors. The study suggests medium-range order, not dimers, causes this feature, linked to nanoscale Friedel oscillations.

More Related Videos

High-Sensitivity Nuclear Magnetic Resonance at Giga-Pascal Pressures: A New Tool for Probing Electronic and Chemical Properties of Condensed Matter under Extreme Conditions
08:42

High-Sensitivity Nuclear Magnetic Resonance at Giga-Pascal Pressures: A New Tool for Probing Electronic and Chemical Properties of Condensed Matter under Extreme Conditions

Published on: October 10, 2014

Revealing Dynamic Processes of Materials in Liquids Using Liquid Cell Transmission Electron Microscopy
07:37

Revealing Dynamic Processes of Materials in Liquids Using Liquid Cell Transmission Electron Microscopy

Published on: December 20, 2012

Related Experiment Videos

Last Updated: Jun 16, 2026

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction
09:20

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction

Published on: January 26, 2016

High-Sensitivity Nuclear Magnetic Resonance at Giga-Pascal Pressures: A New Tool for Probing Electronic and Chemical Properties of Condensed Matter under Extreme Conditions
08:42

High-Sensitivity Nuclear Magnetic Resonance at Giga-Pascal Pressures: A New Tool for Probing Electronic and Chemical Properties of Condensed Matter under Extreme Conditions

Published on: October 10, 2014

Revealing Dynamic Processes of Materials in Liquids Using Liquid Cell Transmission Electron Microscopy
07:37

Revealing Dynamic Processes of Materials in Liquids Using Liquid Cell Transmission Electron Microscopy

Published on: December 20, 2012

Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Computational Chemistry

Background:

  • The static structure factor of liquid Gallium (Ga) exhibits a notable high-q shoulder.
  • Understanding this feature is crucial for characterizing Ga's dynamic properties.
  • Previous studies suggested short-bond dimers as a potential cause.

Purpose of the Study:

  • To re-investigate the origin of the high-q shoulder in liquid Ga's static structure factor.
  • To determine the role of interatomic pair potentials in this phenomenon.
  • To elucidate the structural origins of the observed shoulder feature.

Main Methods:

  • Utilized an interatomic pair potential model to simulate liquid Gallium.
  • Analyzed simulation data to identify structural features, including dimers and medium-range order.
  • Examined the relationship between structural characteristics and the static structure factor.

Main Results:

  • Confirmed the presence of dimers with short bond lengths near the melting point, consistent with prior simulations.
  • Demonstrated that these dimers are unlikely to be the primary cause of the high-q shoulder.
  • Identified medium-range order, extending beyond the first shell of the radial distribution function, as the likely source of the shoulder.

Conclusions:

  • The high-q shoulder in liquid Ga is attributed to medium-range order, not short-bond dimers.
  • This medium-range order is associated with Friedel oscillations occurring within a nanoscale range.
  • The findings provide a refined understanding of liquid Ga's structure and dynamics.