基于浙江测震台网记录到的2017年2—9月磐安地区发生的地震序列资料,采用Brune震源模型理论和波谱分析方法,得到磐安震群序列的应力降、视应力等震源参数。利用台站的零频幅值,计算谱振幅相关系数。采用聚类分组,并结合Cut and Paste(C...基于浙江测震台网记录到的2017年2—9月磐安地区发生的地震序列资料,采用Brune震源模型理论和波谱分析方法,得到磐安震群序列的应力降、视应力等震源参数。利用台站的零频幅值,计算谱振幅相关系数。采用聚类分组,并结合Cut and Paste(CAP)反演方法得到ML4.0主地震事件的震源机制解,系统分析小地震的震源机制的一致性程度。结果显示:震源区应力降值在0.00~0.80 MPa之间,整体构造应力较低;谱振幅相关系数较低,在0.86~0.95之间,震源机制整体相似程度不高;应力积累没有形成一个优势方向,可能指示磐安序列为低摩擦应力的断层作用。研究结果表明:磐安地震序列为普通的小震序列,其震源机制类型与构造应力场基本一致;谱振幅相关分析法可为小震序列的震后快速判定提供重要依据。展开更多
In order to explore the effect mechanism of solvent on the synthesis of the metal organic framework materials, the microscopic interaction between solvent and framework and the effects of N,N-dimethyl-formamide(DMF) o...In order to explore the effect mechanism of solvent on the synthesis of the metal organic framework materials, the microscopic interaction between solvent and framework and the effects of N,N-dimethyl-formamide(DMF) or N-methyl- 2-pyrrolidone(NMP) on solvothermal synthesis of [Zn4O(BDC)3]8 were investigated through a combined DFT and experimental study. XRD and SEM showed that the absorbability of NMP in the pore of [Zn4O(BDC)3]8 was weaker than that of DMF. The thermal decomposition temperature of [Zn4O(BDC)3]8 synthesized in DMF was higher than that in NMP according to TG and FT-IR. In addition, the nitrogen sorption isotherms indicated that NMP improved gas sorption property of [Zn4O(BDC)3]8. The COSMO optimized calculations indicated that the total energy of Zn4O(BDC)3 in NMP was higher than that in DMF, and compared with non-solvent system, the charge of zinc atoms decreased and the charge value was the smallest in NMP. Furthermore, the interaction of DMF, NMP or DEF in [Zn4O(BDC)3]8 crystal model was calculated by DFT method. The results suggested that NMP should be easier to be removed from pore of materials than DMF from the point of view of energy state. It can be concluded that NMP was a favorable solvent to synthesize [Zn4O(BDC)3]8 and the microscopic mechanism was that the binding force between Zn4O(BDC)3 and NMP molecule was weaker than DMF.展开更多
文摘基于浙江测震台网记录到的2017年2—9月磐安地区发生的地震序列资料,采用Brune震源模型理论和波谱分析方法,得到磐安震群序列的应力降、视应力等震源参数。利用台站的零频幅值,计算谱振幅相关系数。采用聚类分组,并结合Cut and Paste(CAP)反演方法得到ML4.0主地震事件的震源机制解,系统分析小地震的震源机制的一致性程度。结果显示:震源区应力降值在0.00~0.80 MPa之间,整体构造应力较低;谱振幅相关系数较低,在0.86~0.95之间,震源机制整体相似程度不高;应力积累没有形成一个优势方向,可能指示磐安序列为低摩擦应力的断层作用。研究结果表明:磐安地震序列为普通的小震序列,其震源机制类型与构造应力场基本一致;谱振幅相关分析法可为小震序列的震后快速判定提供重要依据。
基金Project(51104185)supported by the National Natural Science Foundation of ChinaProject(2010QZZD003)supported by the Key Project of Central South University of Fundamental Research Funds for the Central Universities of China
文摘In order to explore the effect mechanism of solvent on the synthesis of the metal organic framework materials, the microscopic interaction between solvent and framework and the effects of N,N-dimethyl-formamide(DMF) or N-methyl- 2-pyrrolidone(NMP) on solvothermal synthesis of [Zn4O(BDC)3]8 were investigated through a combined DFT and experimental study. XRD and SEM showed that the absorbability of NMP in the pore of [Zn4O(BDC)3]8 was weaker than that of DMF. The thermal decomposition temperature of [Zn4O(BDC)3]8 synthesized in DMF was higher than that in NMP according to TG and FT-IR. In addition, the nitrogen sorption isotherms indicated that NMP improved gas sorption property of [Zn4O(BDC)3]8. The COSMO optimized calculations indicated that the total energy of Zn4O(BDC)3 in NMP was higher than that in DMF, and compared with non-solvent system, the charge of zinc atoms decreased and the charge value was the smallest in NMP. Furthermore, the interaction of DMF, NMP or DEF in [Zn4O(BDC)3]8 crystal model was calculated by DFT method. The results suggested that NMP should be easier to be removed from pore of materials than DMF from the point of view of energy state. It can be concluded that NMP was a favorable solvent to synthesize [Zn4O(BDC)3]8 and the microscopic mechanism was that the binding force between Zn4O(BDC)3 and NMP molecule was weaker than DMF.
