Related Experiment Video
Updated: May 18, 2026

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Electronic structure inheritance and pressure-induced polyamorphism in lanthanide-based metallic glasses
1State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, China. gli25@utk.edu
Lanthanide-based bulk metallic glasses exhibit pressure-induced polyamorphism, transitioning from low- to high-density states. This behavior, linked to 4f electron structures, offers insights for designing functional metallic glasses.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Solid State Chemistry
Background:
- Bulk metallic glasses (BMGs) are amorphous alloys with unique properties.
- Polyamorphism, the existence of multiple amorphous phases, is known in some BMGs.
- Lanthanide-based BMGs are less explored for polyamorphic behavior.
Purpose of the Study:
- To investigate pressure-induced phase transitions in lanthanide-based bulk metallic glasses.
- To understand the role of lanthanide elements and their electronic structure in polyamorphism.
- To explore potential applications in designing novel functional materials.
Main Methods:
- In situ angle-dispersive X-ray diffraction (XRD) under high pressure.
- Synthesis of a series of lanthanide-based bulk metallic glasses.
- Analysis of structural changes and density variations with applied pressure.
Main Results:
- Observed a pressure-induced polyamorphic phase transition in lanthanide-based BMGs.
- The transition involved continuous densification from a low-density to a high-density amorphous state.
- Demonstrated inheritance of polyamorphism from lanthanide constituents, linked to 4f electron behavior.
Conclusions:
- Lanthanide-based BMGs exhibit pressure-induced polyamorphism.
- The electronic structure of 4f electrons in lanthanides governs this phenomenon.
- This understanding can guide the design of new metallic glasses with tailored functional properties.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
09:38Fabrication Procedures and Birefringence Measurements for Designing Magnetically Responsive Lanthanide Ion Chelating Phospholipid Assemblies
Published on: January 3, 2018
Related Concept Videos
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...
Valence Bond Theory
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Lattice Energies of Ionic Crystals
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 eye.
Trends in Lattice Energy: Ion Size and Charge