Tao Guo, Zhong-e Chen, Tieshan He, Cheng Li, Shejuan Xie, Ning Wang
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引用次数: 0
Abstract
Context
In order to estimate the mechanical behavior of the propellant under working pressures, the effect of pressure on the mechanical properties of hydroxyl-terminated polybutadiene (HTPB) propellants was studied by analyzing the uniaxial tensile strength and maximum strain master curves under the test conditions of – 20 ~ 70 °C, 0.5 mm/min ~ 500 mm/min with different pressures from 0 to 10 MPa. The results show that the master curves for tensile strength are obviously affected by the pressure in the range of 0.15 ~ 3 MPa, while the master curves for tensile strength are insensitive to pressures below 0.15 MPa or above 3 MPa. The master curves for maximum strain are unaffected in the whole concerned pressure range. A power function can be used to study the relationship between tensile strength and temperature or strain rate and to predict the change trend of the temperature and strain rate sensitive indexes with the pressure, which may be useful in the formulation designing of HTPB solid propellants.
Methods
The uniaxial tensile propellant test was used to obtain the tensile strength and maximum strain master curves under different pressures, which were plotted at a reference temperature of 20 °C under different pressures by means of the overlap joints method. A power function method was developed to study the relationship between tensile strength and temperature or strain rate.
期刊介绍:
The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.
Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.
Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.