Dana Browne

Professor of Physics
Associate Chair for Instruction

 Ph.D., 1982, Stanford University 

Office:219-B Nicholson Hall
Phone:(225) 578-6843
FAX:(225) 578-5855
Dept. E-mail:browne@phys.lsu.edu
LSU E-mail:phowne@lsu.edu

Department of Physics and Astronomy
202 Nicholson Hall
Louisiana State University
Baton Rouge, LA 70803-4001
Research Seminar for the MNS Program

Present Research Interests

My major research area concerns the behavior of systems of many degrees of freedom whose steady state is far from thermal equilibrium. Examples include fluid motion, chemical reactions, traffic flow, stocks, and biological systems. These systems are composed of many objects, whose individual behavior causes interactions between the objects. In the case of traffic, for example, one can imagine the driving behavior of one driver causing other drivers to alter their behavior, possible resulting in accidents or traffic jams.

For many years, the field of statistical mechanics was the study of predicting the collective behavior of roughly 1023 atoms or molecules. In essence, starting with models for the forces between the water molecules, predict the properties of water. My area of research extends this field to study objects that are rather different from atoms. We want to know: can we use ideas and techniques from statistical mechanics to understand the behavior of these collections of other objects.

Many of these systems can undergo spontaneous reorganization of its steady state behavior (onset of turbulence, chemical reaction waves, onset of traffic jams, cellular reorganization and differentiation of biological character). We study how these nonequilibrium "phase transitions" are similar to equilibrium phase transitions (like freezing or boiling), and also try to understand the behavior near the transition using ideas so successful in equilibrium transitions such as scale invariance and the renormalization group.

Electronic Structure

I also provide theoretical support (models, calculations, or simulations) for the experimental condensed matter group. Currently we are calculating the properties of a variety of materials of interest to other members of the condensed matter faculty. I give one example below.

Band Structure of `BeBe2'


This is a relatively new area, where we use a model of a polymer as a semiflexible rope to model the backbone of a protein. This model is quite simple and can be easily simulated. We want to use this model to study how substitution of amino acids can lead to protein evolution without change in the protein's function.

Folding of Biopolymer Tubes

Selected Publications

This page was updated last on Tuesday, January 7, 2010