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Phase Transitions02:31

Phase Transitions

23.1K
Whether solid, liquid, or gas, a substance's state depends on the order and arrangement of its particles (atoms, molecules, or ions). Particles in the solid pack closely together, generally in a pattern. The particles vibrate about their fixed positions but do not move or squeeze past their neighbors. In liquids, although the particles are closely spaced, they are randomly arranged. The position of the particles are not fixed—that is, they are free to move past their neighbors to...
23.1K
Phase Transitions: Sublimation and Deposition02:33

Phase Transitions: Sublimation and Deposition

20.1K
Some solids can transition directly into the gaseous state, bypassing the liquid state, via a process known as sublimation. At room temperature and standard pressure, a piece of dry ice (solid CO2) sublimes, appearing to gradually disappear without ever forming any liquid. Snow and ice sublimate at temperatures below the melting point of water, a slow process that may be accelerated by winds and the reduced atmospheric pressures at high altitudes. When solid iodine is warmed, the solid sublimes...
20.1K
Phase Transitions: Melting and Freezing02:39

Phase Transitions: Melting and Freezing

15.1K
Heating a crystalline solid increases the average energy of its atoms, molecules, or ions, and the solid gets hotter. At some point, the added energy becomes large enough to partially overcome the forces holding the molecules or ions of the solid in their fixed positions, and the solid begins the process of transitioning to the liquid state or melting. At this point, the temperature of the solid stops rising, despite the continual input of heat, and it remains constant until all of the solid is...
15.1K
Phase Transitions: Vaporization and Condensation02:39

Phase Transitions: Vaporization and Condensation

21.0K
The physical form of a substance changes on changing its temperature. For example, raising the temperature of a liquid causes the liquid to vaporize (convert into vapor). The process is called vaporization—a surface phenomenon. Vaporization occurs when the thermal motion of the molecules overcome the intermolecular forces, and the molecules (at the surface) escape into the gaseous state. When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase molecules...
21.0K
Social Exchange Theory02:06

Social Exchange Theory

40.8K
We have discussed why we form relationships, what attracts us to others, and different types of love. But what determines whether we are satisfied with and stay in a relationship? One theory that provides an explanation is social exchange theory. According to social exchange theory, we act as naïve economists in keeping a tally of the ratio of costs and benefits of forming and maintaining a relationship with others (Rusbult & Van Lange, 2003).
40.8K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

30.8K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.8K

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Phase transitions in phospholipid monolayers: Statistical model at the pair approximation.

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Related Experiment Video

Updated: Jan 30, 2026

Fluorescence Recovery after Merging a Droplet to Measure the Two-dimensional Diffusion of a Phospholipid Monolayer
07:54

Fluorescence Recovery after Merging a Droplet to Measure the Two-dimensional Diffusion of a Phospholipid Monolayer

Published on: October 15, 2015

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Phase Transitions in Phospholipid Monolayers: Theory Versus Experiments.

F O de Oliveira1, M N Tamashiro1

  • 1Instituto de Física "Gleb Wataghin" , Universidade Estadual de Campinas (UNICAMP) , Rua Sérgio Buarque de Holanda, 777, Cidade Universitária , Campinas SP 13083-859 , Brazil.

Langmuir : the ACS Journal of Surfaces and Colloids
|January 26, 2019
PubMed
Summary
This summary is machine-generated.

The Doniach lattice gas model, representing lipid mixtures, was compared to experimental data for DMPC and DPPC lipid monolayers. Theoretical predictions align qualitatively with observed phase transitions, though quantitative agreement is limited.

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Last Updated: Jan 30, 2026

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Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions
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Combining Microfluidics and Microrheology to Determine Rheological Properties of Soft Matter during Repeated Phase Transitions

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Area of Science:

  • Statistical Mechanics
  • Soft Matter Physics
  • Surface Science

Background:

  • The Doniach lattice gas (DLG) model describes ternary mixtures of water, ordered lipids, and disordered lipids at a 2D lattice.
  • It maps to a spin-1 model, representing water, ordered, and disordered lipid states.
  • Previous analyses used mean-field and pair approximations.

Purpose of the Study:

  • To explicitly compare theoretical predictions of the DLG model at the pair approximation with experimental data.
  • To analyze Langmuir monolayer compression experiments for DMPC and DPPC phospholipids.
  • To assess the model's ability to capture observed phase transitions.

Main Methods:

  • Utilized the Doniach lattice gas (DLG) model at the pair approximation.
  • Performed isothermal monolayer compression experiments on DMPC and DPPC.
  • Fitted model parameters to experimental data to generate phase diagrams.

Main Results:

  • Model parameters derived from experimental data yielded phase diagrams qualitatively consistent with DMPC and DPPC monolayer phase transitions.
  • The model predicted the absence of a low-density gas phase.
  • Quantitative agreement between model predictions and experimental results was limited due to experimental reproducibility issues.

Conclusions:

  • The DLG model at the pair approximation provides a qualitatively useful framework for understanding lipid monolayer behavior.
  • Experimental factors like kinetic effects challenge precise quantitative validation.
  • Further refinement may be needed for quantitative prediction of lipid monolayer phase behavior.