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温压作用下α-DNAN的晶体结构及力学性能
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中国工程物理研究院化工材料研究所

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中国工程物理研究院发展基金 2015B0302054;国家自然科学基金 11502251中国工程物理研究院发展基金(2015B0302054);国家自然科学基金(11502251)


Crystal Structure and Mechanical Properties of α-DNAN Under Temperature-Pressure Coupling
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Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang 621999, China

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    摘要:

    采用理论结合实验的方法研究了不同温度和压力条件下α-2,4-二硝基苯甲醚(α-DNAN)晶体结构变化,探讨其应用于平面波透镜低速层的潜力。综合实验(变温X射线衍射、高压拉曼光谱)和理论计算(密度泛函理论、分子动力学)结果表明,在所考察的温度(298~358 K)和压力(0.0001~1.5 GPa)范围内α-DNAN晶体均能稳定存在,没有发生相转移现象。热-力作用下,α-DNAN晶体的a轴方向因存在大量的π-π作用而最容易膨胀或压缩,b轴方向由于其较强空间位阻而最难压缩。较低压力(0.0001,0.6 GPa)时,α-DNAN晶体密度随温度升高而降低;0.2 GPa条件下,313 K时α-DNAN晶体的密度较308 K和323 K时低,力学性能也相应较差,说明其晶体结构的变化是压力和温度协同作用的结果。

    Abstract:

    The change in crystal structure of α-2,4-dinitroanisole (α-DNAN) under the different conditions of temperatures and pressures was studied by the method of combining theory and experiment, and its application potential in the low velocity layer of plane wave lens was discussed. The results of comprehensive experiments (variable temperature X-ray diffraction, high pressure Raman spectra) and theoretical calculations (density functional theory, molecular dynamics) show that the α-DNAN crystals can exist stably in the range of the studied temperatures(298-358 K) and pressures(0.0001-1.5 GPa), and the phase transition phenomenon does not occur. Under temperature-pressure coupling, the a-axis direction of the α-DNAN crystal is most easily expanded or compressed due to the large amount of π-π action. The b-axis direction is most difficult to be compressed due to its strong steric hindrance. At lower pressures (0.0001, 0.6 GPa), the density of α-DNAN crystals decreases with temperature increasing. Under the condition of 0.2 GPa, the density of α-DNAN crystals at 313 K is lower than that of at 308 K and 323 K, and the mechanical properties are also correspondingly worse, which indicates that the change of crystal structure is the result of the synergistic effect of pressure and temperature.

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引用本文

李华荣,杨永林,宗和厚,等.温压作用下α-DNAN的晶体结构及力学性能[J].含能材料, 2019, 27(3):230-235. DOI:10.11943/CJEM2018132.
LI Hua-rong, YANG Yong-lin, ZONG He-hou, et al. Crystal Structure and Mechanical Properties of α-DNAN Under Temperature-Pressure Coupling[J]. Chinese Journal of Energetic Materials, 2019, 27(3):230-235. DOI:10.11943/CJEM2018132.

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  • 收稿日期: 2018-05-18
  • 最后修改日期: 2019-01-01
  • 录用日期: 2018-07-27
  • 在线发布日期: 2018-12-10
  • 出版日期: 2019-03-25