吸附
解吸
兴奋剂
溶解气体分析
密度泛函理论
分析化学(期刊)
功率密度
电荷密度
化学
材料科学
变压器油
物理化学
功率(物理)
变压器
计算化学
电压
热力学
色谱法
物理
光电子学
量子力学
作者
Tao He,Hongcheng Liu,Jing Zhang,Yuepeng Yang,Yujuan Hu,Ying Zhang,Kelin Hu
标识
DOI:10.1016/j.cplett.2023.140865
摘要
Density functional theory (DFT) was used to explore the adsorption and sensing behaviors of H2, CO, and CH4 on PdO-doped In2O3 (1 1 0) surfaces. Adsorption energy, adsorption distance, transferred charge, band structure, density of states (DOS), deformation charge density (DCD), and desorption time are calculated and analyzed for each gas. The results show that PdO-In2O3 can be used as a low power consumption gas-sensitive sensor for H2 detection as well as a CO solid adsorbent. The findings of this study give theoretical support for improving In2O3 gas sensors in dissolved gas analysis (DGA).
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