吸附
兴奋剂
密度泛函理论
分子
钙钛矿(结构)
材料科学
软件包
化学物理
极化(电化学)
物理化学
计算化学
化学
结晶学
计算机科学
软件
有机化学
光电子学
程序设计语言
作者
Cuihua Hao,Xuefeng Wang,Shuangli Du,Cunbao Deng,Huijie Hu
出处
期刊:ACS omega
[American Chemical Society]
日期:2023-07-24
卷期号:8 (31): 28448-28455
标识
DOI:10.1021/acsomega.3c02686
摘要
In this paper, the methods of spin polarization density functional theory and vasp software package are used to simulate the adsorption of H2O molecules on the surface of LaCoO3 and La2CoFeO6(001). It was found that when Fe was doped at B-sites, the adsorption energy changed from -3.7493 eV at CoO2 to -2.5397 eV at CoFeO4, which decreased by about 1/3. Meanwhile, the change of electric charge and the amount of electron transfer decreased overall. The results indicated that Fe doping could inhibit the adsorption of H2O by perovskites and thus hinder the next toxic reaction. Therefore, this paper will lay a certain theoretical foundation for the study of perovskite anti-poisoning mechanism and provide a meaningful reference for further experimental research.
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