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RDX-Aluminum Interaction——A DFT Study
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作者 Lemi Türker 《火炸药学报》 EI CAS CSCD 北大核心 2016年第4期12-18,共7页
Within the constraints of density functional theory(UB3LYP/6-311++G(d,p)),RDX/Al and RDX/2Al composites are investigated,considering various multiplicity states(singlet and triplet states).Depending on the localizatio... Within the constraints of density functional theory(UB3LYP/6-311++G(d,p)),RDX/Al and RDX/2Al composites are investigated,considering various multiplicity states(singlet and triplet states).Depending on the localization of Al atom(s)in space and multiplicity of the composite systems,the structure of RDX undergoes various degrees of perturbations.It has been shown that the presence of Al atoms affects the bond lengths,electron population as well as the HOMO and LUMO energies and the inter frontier molecular orbital energy gap of RDX.All these perturbations are thought to affect ballistic properties of the explosive molecule RDX. 展开更多
关键词 RDX ALUMINUM explosives DFT calculations cyclotrimethylene trinitramine 1 3 5-trinitrohexahydro-sym-tria-zine
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