催化电子捐赠的机器学习描述符: 预测氮固定中的吸附能和极限电位
赵迎, 杨海迪, 柴玉春, 高帅帅, 原鹏飞, 陈雪波

Machine Learning Descriptors for Catalytic Electron Donation: Predicting Adsorption Energies and Limiting Potentials in Nitrogen Fixation
ZHAO Ying, YANG Haidi, CHAI Yuchun, GAO Shuaishuai, YUAN Pengfei, CHEN Xuebo
Fig.5 Temperature fluctuations in AIMD simulations for 10 ps(A) and structure of catalyst before and after 10 ps AIMD simulation(B)