CHINESE JOURNAL OF ENERGETIC MATERIALS
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HTPB推进剂老化机理的分子模拟
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(军械工程学院, 河北 石家庄 050003)

作者简介:

杜仕国(1961-),男,教授,主要从事军用化工新材料研究。e-mail: yan-junjun@263.net 通信联系人: 秦浩(1988-),男,硕士,主要从事固体推进剂贮存性能研究。e-mail: yangyuandedaqiao@163.com

通讯作者:

秦浩(1988-),男,硕士,主要从事固体推进剂贮存性能研究。e-mail: yangyuandedaqiao@163.com

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Molecular Simulation of Aging Mechanism for HTPB Propellants
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(The Ordnance Engineering College, Shijiazhuang 050003, China)

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    摘要:

    为了研究HTPB推进剂的老化机理, 采用量子化学方法, 计算了端羟基聚丁二烯-甲苯二异氰酸酯(HTPB-TDI)固化体系中化学键的键能, 搜索了HTPB推进剂老化过程中可能发生的四个氧化反应的过渡态。结果表明, 与CH2基团相连的C—O键的键能最小, 为244.95 kJ·mol-1, 在老化降解过程最容易发生断裂。老化过程中可能发生的四种氧化交联反应的活化能均较小, 小于HTPB-TDI固化分子降解断裂所需要的能量, 说明氧化交联反应是HTPB推进剂老化的主要原因, 其中生成三元环氧反应的活化能最小, 为12.59 kJ·mol-1

    Abstract:

    To study the aging mechanism of HTPB(hydroxyl-terminated palybutadiene) propellant, the quantum chemistry method was used to calculate the bond energy of chemical bond of HTPB-TDI(toluene diisocyante) curing system, and transition states of possible four oxidative cross-linking reactions occurring in the aging process of HTPB propellant were investigated. Results show that the bond energy of C—O bond connected with CH2 group is minimum. The energy is determined as 244.95 kJ·mol-1. The rupture of the C—O bond in the aging degradation process easily occurs. The activation energies of possible four oxidation linking reactions are all smaller, and less than the energy needed for HTPB-TDI curing molecular degradation, indicating that oxidation linking reaction is the primary cause of HTPB propellant aging. Among them, the activation energy of ternary-epoxy reaction is minimum and its value is 12.59 kJ·mol-1.

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杜仕国,秦浩,闫军,等. HTPB推进剂老化机理的分子模拟[J].含能材料, 2014, 22(3):291-294. DOI:10.3969/j. issn.1006-9941.2014.03.004.
DU Shi-guo, QIN Hao, YAN Jun, et al. Molecular Simulation of Aging Mechanism for HTPB Propellants[J]. Chinese Journal of Energetic Materials, 2014, 22(3):291-294. DOI:10.3969/j. issn.1006-9941.2014.03.004.

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  • 收稿日期: 2013-07-31
  • 最后修改日期: 2013-10-24
  • 录用日期: 2013-10-30
  • 在线发布日期: 2014-07-01
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