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Curvature and Size Effects on Reactivities of Mono-to Octa-vacancies in a(5,5) Single-walled Carbon Nanotube 被引量:1
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作者 贾桂霄 李磊 +3 位作者 王晓霞 孙松松 包金小 安胜利 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第4期621-630,共10页
Defect curvature was developed based on our previously proposed direction curvature theory. Defect curvature, as a universal criterion, was used to identify vacancy formation energies E_f of mono-vacancies to octa-vac... Defect curvature was developed based on our previously proposed direction curvature theory. Defect curvature, as a universal criterion, was used to identify vacancy formation energies E_f of mono-vacancies to octa-vacancies in a(5,5) tube. An ab initio calculation results showed that E_f decreased with increasing the defect curvature K_(V_s)(s = 1~8). The structures with removed carbon atoms along zigzag chain or the tubular axis were the most stable in each kind of Vs, because their corresponding K_(V_s) was the largest. In addition, local product structures disturbed the variation rule of E_f as K_(V_s). There was an odd-even oscillation rule in the smallest E_f among each kind of Vs as the s value and vacancies V2, V4 and V6 were more stable. The stabilities of the related vacancy structures were confirmed by two dissociation processes. 展开更多
关键词 defect curvature atomic vacancies vacancy formation energies density functional theory
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