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Density Functional Theory Studies on the High-pressure Behavior of Crystalline 5,7-Dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide

Density Functional Theory Studies on the High-pressure Behavior of Crystalline 5,7-Dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide
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摘要 The structural and electronic properties of the solid 5,7-dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide(DNBTDO) under the hydrostatic pressure of 0~100 GPa were investigated using density functional theory method. The predicted crystal structure with the LDA/CA-PZ functional agrees well with the experimental data at the ambient pressure. The structural results show that the b axis is the most compressible, whereas the a and c axes both have slight variation with pressure. The band gap generally decreases with the increasing pressure, which shows that the DNBTDO molecular crystal undergoes an electronic phase transition from semiconductor to metallic system. Through the analysis of band gap, the title compound is most sensitive at 70 GPa. The density of states analysis indicates that the strong peaks split into some small peaks and become wider under compression, which shows the increase of charge overlap and delocalization among the bonded atoms in the system. The structural and electronic properties of the solid 5,7-dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide(DNBTDO) under the hydrostatic pressure of 0~100 GPa were investigated using density functional theory method. The predicted crystal structure with the LDA/CA-PZ functional agrees well with the experimental data at the ambient pressure. The structural results show that the b axis is the most compressible, whereas the a and c axes both have slight variation with pressure. The band gap generally decreases with the increasing pressure, which shows that the DNBTDO molecular crystal undergoes an electronic phase transition from semiconductor to metallic system. Through the analysis of band gap, the title compound is most sensitive at 70 GPa. The density of states analysis indicates that the strong peaks split into some small peaks and become wider under compression, which shows the increase of charge overlap and delocalization among the bonded atoms in the system.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第10期1711-1719,共9页 结构化学(英文)
基金 supported by the National Natural Science Foundation of China(No.U1304111) Program for Science&Technology Innovation Talents in Universities of Henan Province(No.14HASTIT039) the Innovation Team of Henan University of Science and Technology(2015XTD001)
关键词 density functional theory 5 7-dinitrobenzo-1 2 3 4-tetrazine-1 3-dioxide band gap density of states hydrostatic pressure density functional theory, 5,7-dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide, band gap,density of states, hydrostatic pressure
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