Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Brian Edwards

Professor and Associate Head

University of Tennessee

United States

Research Interests

Explore related searches

Professors in United States Professors in Condensed Matter Physics Condensed Matter Physics professors in United States

About

Brian Edwards is a Professor and Associate Head at the University of Tennessee, USA. His research areas include nonequilibrium thermodynamics, polymer crystallization, and atomistic simulations of polymeric systems. He has authored several articles examining topics such as shear banding in entangled polymer solutions and the hydrodynamic equations in statistical mechanics.

Articles (18)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Collaborators (1)

Bamin Khomami

University of Tennessee

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Brian Edwards

Research Interests

Explore related searches

About

Articles (18)

The coil–stretch transition and chain segregation in elongational flow of an entangled polydisperse polyethylene melt

ClusTEK: A grid clustering algorithm augmented with diffusion imputation and origin-constrained connected-component analysis: Application to polymer crystallization

Micro-inertial formulations of complex materials flow models

Nonequilibrium thermodynamics with constraints: constrained functional derivatives and their transformations

Directional Entropy Bands for Surface Characterization of Polymer Crystallization

Machine learning workflow for analysis of high-dimensional order parameter space: A case study of polymer crystallization from molecular dynamics simulations

A nonequilibrium statistical mechanics derivation of the hydrodynamic equations of simple fluids using a noncanonical form of the Poisson bracket

Dissipation in nonequilibrium thermodynamics and its connection to the Rayleighian functional

Molecular Processes Leading to Shear Banding in Entangled Polymeric Solutions

Atomistic Simulation of Flow-Induced Microphase Separation and Crystallization of an Entangled Polyethylene Melt Undergoing Uniaxial Elongational Flow and the Role of Kuhn Segment Extension

Microstructural evolution and reverse flow in shear-banding of entangled polymer melts

Atomistic simulation of shear flow of linear alkane and polyethylene liquids: A 50-year retrospective

Elucidating the role of network topology dynamics on the coil-stretch transition hysteresis in extensional flow of entangled polymer melts

Nonequilibrium Thermodynamics of Polymeric Liquids via Atomistic Simulation

A method for calculating the nonequilibrium entropy of a flowing polymer melt via atomistic simulation

A theory for the coexistence of coiled and stretched configurational phases in the extensional flow of entangled polymer melts

A Thermodynamically Inspired Method for Quantifying Phase Transitions in Polymeric Liquids with Application to Flow-Induced Crystallization of a Polyethylene Melt

Flow-Induced Phase Separation and Crystallization in Entangled Polyethylene Solutions under Elongational Flow

Collaborators (1)

Bamin Khomami

Make your next move.