氟化物
氢氧化物
萤石
沸石
选择性
化学
相(物质)
无机化学
催化作用
材料科学
有机化学
作者
Santiago León,Germán Sastre
标识
DOI:10.1021/acs.jpcc.1c08688
摘要
Force field-based calculations of all-silica zeolites show the role of fluoride as a structure-directing agent (SDA). Calculations of fully packed organic and fluoride SDAs were possible with an updated version of zeoTsda software, based on Monte Carlo+Lattice Energy Minimization. Comparison between fluoride-containing and fluoride-free calculations using the same organic SDA allowed us to predict which zeolite phase is obtained in fluoride and hydroxide media and also, through a new energy decomposition scheme, identify energetic contributions driving the synthesis outcome.
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