YoVDO

Calculating the Adsorption Energy of a Charged Adsorbent in a Periodic Metallic System: BH4 Hydrolysis on AG(111) and AU(111) Surfaces

Offered By: QCHEM LAB at KNU via YouTube

Tags

Computational Chemistry Courses Density Functional Theory Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Learn about calculating adsorption energy for charged adsorbents in periodic metallic systems through a 26-minute lecture focusing on BH4 hydrolysis on AG(111) and AU(111) surfaces. Delivered by Haya Kornweitz from the QCHEM LAB at KNU, this talk explores computational methods and challenges in surface chemistry, providing insights into the interaction between charged species and metallic substrates.

Syllabus

Calculating the adsorption energy of a charged adsorbent in a periodic metallic system-the case ...


Taught by

QCHEM LAB at KNU

Related Courses

From Atoms to Materials: Predictive Theory and Simulations
Purdue University via edX
Density Functional Theory
École Polytechnique via Coursera
Stanford Seminar - Wafer-Scale Thermionic Energy Converters
Stanford University via YouTube
A Mathematical Look at Electronic Structure Theory - JuliaCon 2021 Workshop
The Julia Programming Language via YouTube
DFTK - A Julian Approach for Simulating Electrons in Solids
The Julia Programming Language via YouTube