[Materials Square] Webinar | MatSQ 107: DFT for Predicting photochemical activity on semiconductor

A cloud-based materials simulation platform - https://www.matsq.com In this webinar, you will learn how to use DFT calculations for predicting photochemical reaction activity on semiconductor surfaces. 1) Adsorption energy calculations 2) Charged adsorbates and band levels 3) How to calculate photo-oxidation and photo-reduction reaction activity using DFT calculations Presentation files: https://blog.virtuallab.co.kr/wp-cont...