静水压力作用下(H_(2)dabco)[K(ClO_(4))_(3)]结构与稳定性的第一性原理研究  

First-principles study on the structure and stability of (H_(2)dabco)[K(ClO_(4))_(3)]under hydrostatic pressure

作　　者：李巧利 李慎慎 肖继军[1] 陈兆旭 Li Qiao-Li;Li Shen-Shen;Xiao Ji-Jun;Chen Zhao-Xu(School of Chemistry and Chemical Engineering,Nanjing University of Science and Technology,Nanjing 210094,China;School of Chemistry and Chemical Engineering,Nanjing University,Nanjing 210023,China)

机构地区：[1]南京理工大学化学与化工学院,南京210094 [2]南京大学化学与化工学院,南京210023

出　　处：《物理学报》2024年第14期51-60,共10页Acta Physica Sinica

基　　金：国家自然科学基金(批准号:11572160)资助的课题

摘　　要：基于第一性原理计算,深入研究了(H_(2)dabco)[K(ClO_(4))_(3)](DAP-2)晶体在0—50 GPa压力作用下的晶体结构、分子结构、电子结构和力学性质变化,并评估了压力对其撞击感度和稳定性的影响.通过分析晶体内部特征键长和键角发现,在25 GPa处,有机阳离子H_(2)dabco^(2+)的笼状结构发生了扭曲.对H_(2)dabco^(2+)和KO_(12)多面体的质心平均分数坐标和欧拉角的计算结果显示,整个压力范围内晶体可能保持Pa-3空间群对称性不变.根据第一性原理带隙判据和不同压力下的带隙变化,发现在低于20 GPa时,DAP-2的撞击感度随着压力增加而逐渐减小;而当压力高于20 GPa时,撞击感度则呈现出随压力增加而缓慢增大的趋势.此外,弹性常数C_(ij)、杨氏模量(E)、体积模量(B)、剪切模量(G)以及柯西压(C_(12)–C_(44))均随着压力的增大而增大,表明在压力作用下晶体的刚性和延展性得到了显著增强.根据力学稳定性准则,该晶体在整个压力范围内保持力学稳定性.The crystal structure,molecular structure,electronic structure and mechanical properties of molecular perovskite high-energetic material(H_(2)dabco)[K(ClO_(4))_(3)](DAP-2)under hydrostatic pressure ranging from 0 to 50 GPa are calculated and studied based on density functional theory.And the influences of pressure on its stability and impact sensitivity of DAP-2 are investigated.As the external pressure gradually increases,both the lattice parameters and the volume of DAP-2 crystal exhibit a monotonic decreasing trend.In the entire pressure range,the unit cell volume shrinks by up to 40.20%.By using the Birch Munnaghan equation of state to fit P-V relation,the bulk modulus B0 and its first-order derivative B_(0)’with respect to pressure are obtained to be 23.4 GPa and 4.9 GPa,respectively.The observations of the characteristic bond length and bond angle within the crystal indicate that the cage-like structure of organic cation H_(2)dabco^(2+)undergoes distortion at 25 GPa.Further analysis of the average fractional coordinates of the center-of-mass and Euler angles for H_(2)dabco^(2+)and KO_(12) polyhedron shows that within a pressure range from 0 to 50 GPa,both the average fractional coordinates of the center-of-mass and the Euler angles exhibit fluctuations at 25 GPa,but the overall amplitude of these fluctuations is very small.Based on this finding,it is speculated that the space group symmetry of the crystal may remain unchanged in the entire pressure range.In terms of electronic structure,with the increase of pressure,the band gap value increases rapidly and reaches a maximum value at about 20 GPa,followed by a slow decreasing trend.Based on the first-principles band gap criterion and the variation of the band gap under different pressures,it is demonstrated that below 20 GPa,the impact sensitivity of DAP-2 gradually decreases with pressure increasing;however,when the pressure exceeds 20 GPa,the impact sensitivity exhibits a slow increasing trend.In addition,the elastic constants C_(ij),Young’s modulus(E)

关 键 词：含能钙钛矿 密度泛函理论 晶体结构 电子结构 力学性质 

分 类 号：O469[理学—凝聚态物理]