当前位置: X-MOL 学术Adv. Theory Simul. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
First-Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd-Based High-Entropy-Alloy Catalysts (Adv. Theory Simul. 4/2023)
Advanced Theory and Simulations ( IF 3.3 ) Pub Date : 2023-04-12 , DOI: 10.1002/adts.202370008
Meena Rittiruam, Sorawee Setasuban, Jakapob Noppakhun, Tinnakorn Saelee, Annop Ektarawong, Nuttanon Aumnongpho, Suphawich Boonchuay, Patcharaporn Khajondetchairit, Supareak Praserthdam, Björn Alling, Piyasan Praserthdam

First-Principles Density Functional Theory and Machine Learning Technique

中文翻译:

第一性原理密度泛函理论和机器学习技术预测 PtPd 基高熵合金催化剂上的水吸附位点(高级理论模拟 4/2023)

第一性原理密度泛函理论与机器学习技术
更新日期:2023-04-12
down
wechat
bug