通过动力学分析、热分析和静力分析的有机结合，对该类型结构计算进行了有益补充。
The analytical skill of structural analysis can be enhanced by this method which combines dynamic simulation analysis, thermal analysis and static analysis.
报道了从《含能材料热谱集》中的DSC谱采集数据和计算动力学参数的几个问题。
Some problems of collecting the data and calculating the kinetic parameters from DSC curves of energetic materials thermograms is reported.
用程序升温对中间相热转化过程进行动力学参数计算，并对计算结果作了简要分析。
Program temperature rise is used for calculating dynamic parameter in thermal conversion process of interphase, and a brief analysis is made for calculated result.
研究了辽河欢喜岭稠油减压渣油的热转化反应动力学，并计算了它们的反应级数和表观活化能。
The Kinetics of thermal conversion reaction of Huanxiling vacuum residue were also studied with the determination of the order of reaction and apparent activation energy.
用热场动力学方法计算了核物质中核子有效质量随密度的变化关系。
By means of the thermo field dynamics, the change of nucleon effective mass in nuclear matter with density is discussed.
由流体包裹体及其主矿物的测定，计算出各构造阶段的热动力学条件。
From the measurements of fluid inclusions and host minerals we have calculated the thermodynamical and kinetic conditions in each of the tectonic stages.
对原始木屑和阴燃固体产物进行了元素分析、工业分析和热重分析，并且计算出原始木屑和炭的化学动力学参数。
Elemental and industrial analyses and TG experiments on origin wood and solid product of smolder are studied. In this part, chemical kinetics parameters are also gained.
计算结果表明：活塞在热冲击期间表现的温度及热应力的动力学效应是必须加以考虑的。
It was shown that the dynamic effect of the temperature and thermal stress of piston must be considered during thermal shock.
对快速热工艺氧化的生长动力学进行了研究并计算了氧化生长速率的温度激活能。
The growth kinetics of rapid thermal oxidation have been studied and the temperature activation energies for the oxidation growth rate have also been calculated.
运用热重分析手段对几种阻化剂进行了实验研究，运用化学反应动力学方程计算得到了原煤样与阻化煤样的活化能。
Thermogravimetric analysis technique was used to study several inhibitors and the activation energy of original coal samples and coal-like ones was gained by the chemical reaction dynamic equation.
利用热场动力学的方法计算了热压缩态中测量相位算符的涨落。
The fluctuations of the measured phase operators in the thermal squeezed states are calculated with the aid of thermo field dynamics.
本文联合使用计算流体力学软件FLUENT和可以计算表面反应的化学反应动力学软件DETCHEM对有逆流换热的微尺度燃烧器进行了数值计算。
In this paper was preformed numerical simulation for micro-scale combustor with counterflow heat exchanger using both CFD FLUENT and surface chemistry subroutine DETCHEM.
采用热解动力学模型计算材料热解，同时计算热解气体的一维流动。
The pyrolysis process of the material as well as one-dimensional flow of pyrolysis gas was calculated by means of decomposition kinetics model.
本文中，我们利用一套有效的组合蒙特卡罗算法，模拟计算了稀释平面转子模型以及广义XY模型的热动力学特征和相变行为。
In this paper, using a useful combined Monte Carlo algorithm, we simulate the dilute planar rotator model and generalized XY model to study the properties of thermodynamics and phase transition.
通过示差扫描量热实验计算出模型中固化动力学参数。
The kinetic parameters of polymer matrix used for simulation were acquired from the differential scanning calorimeter scans.
通过示差扫描量热实验计算出模型中固化动力学参数。
The kinetic parameters of polymer matrix used for simulation were acquired from the differential scanning calorimeter scans.
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