Mesoscale dynamic simulation on phase separation between plasticizer and binder in NEPE propellants

被引:37
作者
Li, Songnian [1 ]
Liu, Yong [1 ]
Tuo, Xinlin [1 ]
Wang, Xiaogong [1 ]
机构
[1] Tsinghua Univ, Dept Chem Engn, Inst Polymer, Beijing 100084, Peoples R China
关键词
composite solid propellant; polymer binder; dissipative particle dynamics;
D O I
10.1016/j.polymer.2008.04.020
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
It has been found that phase separation between polymer binder and small molecular plasticizer has an important effect on the properties of nitrate ester plasticized polyether (NEPE) propellants. However, the phase separation mechanism and factors of influencing the phase separation have not been clarified yet. To shed some light on this issue, a simple and novel method, that is Dissipative Particle Dynamics (DPD) mesoscale simulation, was used to study the influence of temperature and chains length on the phase separation behavior between binder and plasticizer. The results indicated that the temperature is the key factor in controlling the moving speed of molecules in NEPE propellants system. While the interaction between binder and plasticizer plays an important role on the phase separation. With temperature decreasing, the phase separation takes place later and the extent of phase separation is higher. Within a range, when the length of polymer chains is larger, the occurrence of phase separation is earlier. However, for long chains system, the phase separation is less completely than that of the short chains system when the process reaches equilibrium. (c) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:2775 / 2780
页数:6
相关论文
共 30 条
[1]   Novel segmented thermoplastic polyurethanes elastomers based on tetrahydrofuran ethylene oxide copolyethers as high energetic propellant binders [J].
Chen, FT ;
Duo, YQ ;
Luo, SG ;
Luo, YJ ;
Tan, HM .
PROPELLANTS EXPLOSIVES PYROTECHNICS, 2003, 28 (01) :7-11
[2]   Mesoscopic simulation of drops in gravitational and shear fields [J].
Clark, AT ;
Lal, M ;
Ruddock, JN ;
Warren, PB .
LANGMUIR, 2000, 16 (15) :6342-6350
[3]  
HE MJ, 1997, POLYM PHYS, P114
[4]   SIMULATING MICROSCOPIC HYDRODYNAMIC PHENOMENA WITH DISSIPATIVE PARTICLE DYNAMICS [J].
HOOGERBRUGGE, PJ ;
KOELMAN, JMVA .
EUROPHYSICS LETTERS, 1992, 19 (03) :155-160
[5]   Phase behavior of amphiphilic molecules in the presence of one solvent: A dissipative particle dynamics study [J].
Huang, Ching-I ;
Hsueh, Hsiao-Yang ;
Lan, Yi-Kang ;
Lin, Yu-Chih .
MACROMOLECULAR THEORY AND SIMULATIONS, 2007, 16 (01) :77-85
[6]   Dynamics of a drop at a liquid/solid interface in simple shear fields: A mesoscopic simulation study [J].
Jones, JL ;
Lal, M ;
Ruddock, JN ;
Spenley, NA .
FARADAY DISCUSSIONS, 1999, 112 :129-142
[7]   DYNAMIC SIMULATIONS OF HARD-SPHERE SUSPENSIONS UNDER STEADY SHEAR [J].
KOELMAN, JMVA ;
HOOGERBRUGGE, PJ .
EUROPHYSICS LETTERS, 1993, 21 (03) :363-368
[8]   Mesoscale simulation on the shape evolution of polymer drop and initial geometry influence [J].
Liu, Y ;
Yang, XZ ;
Yang, MJ ;
Li, T .
POLYMER, 2004, 45 (20) :6985-6991
[9]   Studies on some factors influencing the interfacial tension measurement of polymers [J].
Liu, Y ;
Kong, B ;
Yang, XZ .
POLYMER, 2005, 46 (08) :2811-2816
[10]   Bead-bead interaction parameters in dissipative particle dynamics: Relation to bead-size, solubility parameter, and surface tension [J].
Maiti, A ;
McGrother, S .
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (03) :1594-1601