Related Experiment Video
Updated: Apr 5, 2026

Epitaxial Growth of Perovskite Strontium Titanate on Germanium via Atomic Layer Deposition
Published on: July 26, 2016
Nonlocal quartic interactions and universality classes in perovskite manganites
Rohit Singh1, Kishore Dutta2, Malay K Nandy1
1Department of Physics, Indian Institute of Technology Guwahati, Guwahati 781 039, India.
This study explores critical behavior in perovskite manganites using a modified Ginzburg-Landau model. The findings suggest nonlocal interactions capture diverse magnetic phase transition universality classes.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Statistical Mechanics
Background:
- Perovskite manganites exhibit complex magnetic phase transitions.
- Understanding critical behavior is key to their technological applications.
- Ginzburg-Landau models are crucial for describing phase transitions.
Purpose of the Study:
- To investigate the paramagnetic-to-ferromagnetic phase transition in perovskite manganites.
- To analyze critical behavior using a modified Ginzburg-Landau model with screened nonlocal interactions.
- To determine critical exponents and compare them with experimental data.
Main Methods:
- Application of Wilson's renormalization-group scheme at one-loop order.
- Utilizing an epsilon expansion (ε=d(c)-d) for analytical calculations.
- Modification of the Ginzburg-Landau model with a screened nonlocal interaction in the quartic term.
Main Results:
- The Fisher exponent η was found to be O(ε).
- The correlation exponent ν was determined to be 1/2+O(ε).
- Calculated critical exponents in three dimensions align well with experimental estimates for various perovskite manganites.
Conclusions:
- The nonlocal model Hamiltonian effectively describes a broad range of universality classes for phase transitions.
- The theoretical framework provides a good match for experimental observations in perovskite manganites.
- This work advances the understanding of critical phenomena in magnetic materials.
Related Concept Videos
Valence Bond Theory
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 - 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...
Trends in Lattice Energy: Ion Size and Charge
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,...
Molecular and Ionic Solids
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...

