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密度泛函理论研究Al在丝光沸石骨架中的取代位置和NH_3的吸附(英文)
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作者 郭海燕 任君 +3 位作者 冯刚 李昌盛 彭兴 曹端林 《燃料化学学报》 EI CAS CSCD 北大核心 2014年第5期582-590,共9页
采用色散校正密度泛函方法(DFT-D2)计算了Al同晶取代进入H-[Al]MOR丝光沸石骨架中可能的位置及其对NH3分子吸附表征Brnsted酸性。热力学上,Al优先取代位是T2O5位,接着是T4O2、T1O7和T3O1位,能量差仅在0.03-0.07 eV,表明Al可能分布... 采用色散校正密度泛函方法(DFT-D2)计算了Al同晶取代进入H-[Al]MOR丝光沸石骨架中可能的位置及其对NH3分子吸附表征Brnsted酸性。热力学上,Al优先取代位是T2O5位,接着是T4O2、T1O7和T3O1位,能量差仅在0.03-0.07 eV,表明Al可能分布在四种非等价晶体T位。同时,电荷平衡质子的位置影响Al取代位的稳定性,数据表明电荷平衡质子与O5位结合的可能性最大。另外,用DFT和DFT-D2方法计算了NH3分子在每一个Al取代的T位的吸附能,通过比较,DFT低估了NH3吸附能0.41 eV,表明色散校正DFT-D2方法对于NH3吸附是很有必要的,T2O5位的Brnsted酸性最强。 展开更多
关键词 丝光沸石 Al同晶取代 NH3吸附 dft-d2
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Distribution of Fe and adsorption of NH_3 in mordenite:a computational study
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作者 郭海燕 任君 +1 位作者 冯刚 曹端林 《Journal of Measurement Science and Instrumentation》 CAS 2014年第1期80-87,共8页
The distribution of Fe and the adsorption of NH3 in H-[Fe]MOR (mordenite) were investigated using dispersion corrected density functional theory (DFT-D2).Based on the results,it can be found that the most favorabl... The distribution of Fe and the adsorption of NH3 in H-[Fe]MOR (mordenite) were investigated using dispersion corrected density functional theory (DFT-D2).Based on the results,it can be found that the most favorable site for the distribution of Fe is T1O6,followed by T2O5,T4O2 and T3O1,and energy differences for Fe in different T sites are less than 0.09 eV,indicating that Fe atoms may distribute in all kinds of T sites in MOR.In addition,the adsorption energies for NH3 at each crystallographic position of H-[Fe]MOR were also determined.Finally,it can be concluded that the Br(o)nsted acid site at T2O5 is stronger than the other acid sites,and the adsorption of NH3 on Br(o)nsted acid sites is more stable than on Lewis acid sites. 展开更多
关键词 mordenite (MOR) distribution of Fe adsorption of NH3 dispersion corrected density functional theory dft-d2 calculations
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