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A New Target for Synthesis: Theoretical Prediction for the Reaction between Boron Nitride Nanotube and Dichlorocarbene
【摘要】 Understanding the chemistry of BNNT is a crucial step toward their ultimate prac- tical use. A comparative study of Reactions A (ASWCNT (5,5) and CCl2) and B (ASWBNNT (5,5) and CCl2) have been performed by using ONIOM (B3LYP/6-31G: AM1) method in Gaussian03 program package. The results show that (1) the two reactions are both exothermic; (2) the mechanism of Reaction B is a two-step mechanism; (3) the difference in energy barriers suggests that the reaction of CCl2 with BNNT is easier than with CNT; (4) in reaction B, CCl2 prefers to attack the boron atom of BNNT first.
【Abstract】 Understanding the chemistry of BNNT is a crucial step toward their ultimate prac- tical use. A comparative study of Reactions A (ASWCNT (5,5) and CCl2) and B (ASWBNNT (5,5) and CCl2) have been performed by using ONIOM (B3LYP/6-31G: AM1) method in Gaussian03 program package. The results show that (1) the two reactions are both exothermic; (2) the mechanism of Reaction B is a two-step mechanism; (3) the difference in energy barriers suggests that the reaction of CCl2 with BNNT is easier than with CNT; (4) in reaction B, CCl2 prefers to attack the boron atom of BNNT first.
【Key words】 carbon nanotube; boron nitride nanotube; dichlorocarbene; reaction mechanism; theoretical study;
- 【文献出处】 结构化学 ,Chinese Journal of Structural Chemistry , 编辑部邮箱 ,2009年01期
- 【分类号】O621
- 【被引频次】1
- 【下载频次】54