化学链燃烧
氧气
钙钛矿(结构)
化学工程
吞吐量
材料科学
纳米技术
化学
计算机科学
工程类
有机化学
电信
无线
作者
Xijun Wang,Yunfei Gao,Emily Krzystowczyk,Sherafghan Iftikhar,Henri Dou,Runxia Cai,Haiying Wang,Chongyan Ruan,Sheng Ye,Fanxing Li
摘要
Integrating DFT, machine learning and experimental verifications, a high-throughput screening scheme is performed to rationally engineer the redox properties of SrFeO 3− δ based perovskites for chemical looping applications.
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