Density Functional Theory and Machine Learning Description and Prediction of Oxygen Atom Chemisorption on Platinum Surfaces and Nanoparticles

Density Functional Theory and Machine Learning Description and Prediction of Oxygen Atom Chemisorption on Platinum Surfaces and Nanoparticles

Bibliographic Details
Main Authors: David S. Rivera Rocabado, Yusuke Nanba, Michihisa Koyama
Format: Article
Language:English
Published: American Chemical Society 2021-07-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.1c01726

Similar Items

Similar Items