Related Experiment Video
Updated: Jun 12, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Excellent Barocaloric Effect by Modulating Geometrical Frustrations in Mn3Pt
Feixiang Long1, Yuzhu Song1, Fuyang Tian2
1Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
Researchers discovered a large barocaloric effect (BCE) in Mn3Pt, driven by low pressure. This finding, modulated by geometrical frustration, advances green solid-state cooling technology.
Area of Science:
- Materials Science
- Solid-State Physics
- Thermodynamics
Background:
- Barocaloric materials offer green and efficient solid-state cooling.
- Low-pressure-driven barocaloric materials are key for widespread refrigeration applications.
Purpose of the Study:
- To reveal the low-pressure-driven barocaloric effect (BCE) modulated by geometrical frustrations in Mn3Pt.
- To establish a model for the dual effect of geometrical frustration in magnets.
Main Methods:
- Neutron powder diffraction.
- First-principles calculations.
- Analysis of geometrical frustration effects on magnetic phase transitions.
Main Results:
- Mn3Pt exhibits a large, low-pressure-driven BCE.
- Achieved a temperature-change strength of 9.77 K/MPa, the highest among metal BCE materials.
- Geometrical frustration induces giant volume expansion and enhances magnetic phase transition sensitivity.
Conclusions:
- Geometrical frustration plays a dual role in modulating the barocaloric effect in Mn3Pt.
- The established model promotes research in barocaloric refrigeration devices.
- This work paves the way for efficient, low-pressure solid-state cooling technologies.
More Related Videos
14:51An Available Technique for Preparation of New Cast MnCuNiFeZnAl Alloy with Superior Damping Capacity and High Service Temperature
Published on: September 23, 2018
08:00Chemical Synthesis of Porous Barium Titanate Thin Film and Thermal Stabilization of Ferroelectric Phase by Porosity-Induced Strain
Published on: March 27, 2018
Related Concept Videos
Valence Bond Theory
Crystal Field Theory - Octahedral Complexes
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...
Ferromagnetism
Atomic Spectroscopy: Effects of Temperature
At thermal equilibrium, the relative populations of excited and ground state atoms can be estimated using the Maxwell–Boltzmann distribution. For example, an increase in temperature...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...