Forwarding on behalf of Professor Adam Wasserman, Dept. of Chemistry (two separate seminars today and tomorrow).

 

Lisa Stacey
Lead Administrative Assistant
School of Materials Engineering

Neil Armstrong Hall of Engineering
o: 765-494-4095   f: 765-494-1204

3749DD84


PLEASE NOTE: These are two separate seminars for Professor Kieron Burke, Departments of Chemistry and Physics, UC Irvine.

 

Please join us for either or both!

Department of Mathematics Colloquium, Kieron Burke, UC Irvine

Title: Important mathematical questions in density functional theory

Tuesday, Nov 15th 3:30 - 4:30pm

Location: LWSN B151

Abstract: I will discuss density functional theory, the theory behind most modern electronic structure calculations in science today. Improvements in the approximations in current use can have enormous impact in many technological applications. I will discuss functional analysis, algorithmic development, and even optimal transport. But then I will focus on asymptotic analysis of density functionals, which is becoming increasingly important in the development of approximations. I will outline some formidable mathematical challenges, where any progress would be extremely useful.

 


 

Physical Chemistry Seminar Professor Kieron Burke (University of California Irvine)

Title: "Density Functional Theory and its Semiclassical Origins" 

Wednesday, November 16th, 2022, 12:30 pm

Location: BRWN 4102 or  Zoom https://purdue-edu.zoom.us/j/93195456102, Meeting ID: 931 9545 6102

See Abstract attached.

 

 

 

Thank you,

 

Libby Zupancic

Administrative Assistant

Physical and Biochemistry Research Areas

 

 

Department of Chemistry

WTHR 265

Purdue University

560 Oval Drive

West Lafayette, IN 47907-2084

lzupanci@purdue.edu

765-494-9264