【作者单位】Department of Physics, Taiyuan Normal University, Jinzhong, 030619 China. School of Physics and Electronics Engineering, Shanxi University, Taiyuan, 030006 China
【年份】2022
【卷号】Vol.7 No.28
【页码】e202201761
【关键词】Bonding characteristic Density functional theory Protection mechanism Siloxane Topological properties
【摘要】 Graphical Abstract In this work, the adsorption behaviors of the methylsiloxane and siloxane species investigated by DFT and electron density topology analysis. The adsorption stability structures, electronic topological properties, nature of interat...
