Related Experiment Video
Updated: Feb 8, 2026

Design and Evaluation of Smart Glasses for Food Intake and Physical Activity Classification
Published on: February 14, 2018
A random first-order transition theory for an active glass.
Saroj Kumar Nandi1, Rituparno Mandal2,3, Pranab Jyoti Bhuyan2
1Department of Chemical and Biological Physics, Weizmann Institute of Science, Rehovot 7610001, Israel; sarojnandi@gmail.com.
This study extends the random first-order transition (RFOT) theory to active glasses, revealing how particle activity influences glassiness. The findings clarify contradictory simulation results and offer testable predictions for active matter research.
Area of Science:
- Condensed Matter Physics
- Statistical Mechanics
- Soft Matter Physics
Background:
- Cellular interiors exhibit near-glassy properties due to biological activity.
- Simulations of active particles yield conflicting results on activity's impact on glass properties like fragility.
Purpose of the Study:
- To develop a theoretical framework for understanding active glasses by extending the random first-order transition (RFOT) theory.
- To reconcile contradictory simulation predictions regarding the influence of activity on glass properties.
Main Methods:
- Extended the random first-order transition (RFOT) theory to dense assemblies of self-propelled particles.
- Computed the active contribution to configurational entropy using an effective single-particle caging model.
- Validated theoretical predictions against existing and new simulation data.
Main Results:
- The extended RFOT theory quantitatively fits existing simulation data for active glasses.
- Self-propulsion force consistently reduces glassiness, while persistence time has a more complex, context-dependent effect.
- The theory resolves apparent contradictions between different simulation models of active glasses.
Conclusions:
- The developed active RFOT theory provides a unified framework for understanding active glasses.
- Activity's influence on glassiness is nuanced, depending on specific parameters like persistence time.
- The study offers testable predictions and advances the analytical treatment of active matter systems.
Related Concept Videos
Phase Transitions
Band Theory
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
The Looking Glass Self
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...
Scientific Laws and Theories
Properties of Transition Metals

