skip to main content
US FlagAn official website of the United States government
dot gov icon
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
https lock icon
Secure .gov websites use HTTPS
A lock ( lock ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.


Search for: All records

Creators/Authors contains: "Chattopadhyay, Amit K"

Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?

Some links on this page may take you to non-federal websites. Their policies may differ from this site.

  1. Model analogies and exchange of ideas between physics or chemistry with biology or epidemiology have often involved intersectoral mapping of techniques. Material mechanics has benefited hugely from such interpolations from mathematical physics where dislocation patterning of plastically deformed metals and mass transport in nanocomposite materials with high diffusivity paths such as dislocation and grain boundaries, have been traditionally analyzed using the paradigmatic Walgraef-Aifantis (W-A) double-diffusivity (D-D) model. A long standing challenge in these studies has been the inherent nonlinear correlation between the diffusivity paths, making it extremely difficult to analyze their interdependence. Here, we present a novel method of approximating a closed form solution of the ensemble averaged density profiles and correlation statistics of coupled dynamical systems, drawing from a technique used in mathematical biology to calculate a quantity called the basic reproduction number R0, which is the average number of secondary infections generated from every infected. We show that the R0 formulation can be used to calculate the correlation between diffusivity paths, agreeing closely with the exact numerical solution of the D-D model. The method can be generically implemented to analyze other reaction-diffusion models. 
    more » « less