Name: PhD in Chem & Biomolecular Engg - First Principle Density Functional Theory Calculations for Electrochemical Reactions
Start: 2020-07-07
End: 2020-07-07

PhD in Chem & Biomolecular Engg - First Principle Density Functional Theory Calculations for Electrochemical Reactions

7 July 2020

9:00am - 12:00pm

Online via ZOOM, HKUST

Event Format

Thesis Defense

Candidate

HOSSAIN, Md Delowar

Language

English