首先分析了分布式卫星的动力学机理。
在实验结果的基础上，提出了阻化动力学机理。
On the basis of the experimental results, a kinetic interpretation of retardation mechanism is put forward.
研究了聚苯乙烯在空气中的热降解化学动力学机理。
The chemical kinetics mechanism of polystyrene degradation in air was investigated.
同时讨论了HDEHP在不同稀释剂中的萃取动力学机理。
The extraction kinetics with HDEHP in different diluents has also been discussed.
湍流燃烧数值模拟中建立有效的反应动力学机理是非常重要。
It is very important to establish effective reaction kinetic mechanism by using numerical simulation of turbulent combustion.
计算中结合了一套描述氢气氧化的详细化学反应动力学机理。
Detailed chemical reaction mechanisms of hydrogen oxidation are incorporated in the calculation.
将化学动力学机理耦合燃烧模型进行湍流燃烧数值模拟有重要意义。
It is important for us to link combustion model with chemical kinetics reaction mechanism in turbulence combustion numerical simulation.
本文应用表面化学理论分析了矿物在水溶液中的溶解反应动力学机理。
This paper deals with the mechanism of dissolution reaction kinetics of minerals in aqueous solution based on the theory of surface chemistry.
火灾中毒害物质的形成与释放的热力学和化学动力学机理研究很有意义。
Thermodynamics and dynamics mechanism study for the generation and emission of fire toxic effluents are of great significance.
本文围绕复杂供应链系统的建模仿真和复杂动力学机理的分析展开研究。
In this dissertation, we carry out the research on modelling and simulation of the complex supply chain systems and complex dynamics mechanism of the systems.
利用化学反应动力学机理研究了甲烷-空气预混火焰添加H2的着火和燃尽特性。
This paper studied ignition and burnout characteristics of methane-air premixed flame with H2 added, using chemical reaction mechanism.
并基于“粒子模型”获得了还原反应的动力学模型，据此还提出了还原的动力学机理。
A kinetics model of the reduction is established based on the micro-grain model. According to this, the kinetics mechanics of the reduction is put forward.
这种统一建模仿真分析的思想和框架有助于更有效地研究复杂供应链系统的动力学机理。
The thought and framework for the unified modelling, simulation and analysis will help us to more effectively study the dynamics mechanism of complex supply chain systems.
用电导法研究等温固相反应，探讨可能的动力学机理，并计算了固相反应的动力学参数。
The kinetics of the isothermal solid state reaction was investigated by using the electrical conductivity measurement. Possible mechanism was discussed, and kinetic parameters were calculated.
用动态密度泛函理论研究了嵌段序列对线型ABC三嵌段高分子微相分离动力学机理的影响。
The sequence effect on ordering mechanism of linear ABC triblock copolymers has been investigated by using dynamic density functional theory.
对变域传热发汗控制理论的产生背景及其空气动力学机理和变域传热发汗理论的特点进行分析。
The developing background of variable domain transpiration cooling control theory, the mechanism of aerodynamics and its characteristics are analyzed.
昆虫通过高频扇翅可以产生很大的升力，相关的非定常空气动力学机理及理论逐渐被人们所认识。
Until recently, it has become clear that unsteady mechanism, including high frequency flapping, is necessary for insects to produce enough lift and to keep themselves aloft.
就无机水合盐的过冷机理及非均匀形核的动力学机理进行了探讨，加入成核剂是降低过冷度的有效措施。
This paper discusses the nucleating mechanisms of the salt hydrates and comes to the conclusion that adding suitable nucleating agents reduces significantly the degree of supercooling.
其次，模拟了不同风速不同风向条件下的拉直过程，指出侧向风影响最强，并分析了此规律的动力学机理。
Secondly, the deployment process under different conditions of wind direction and velocities had been simulated, and indicated the rule that the side-wind was the strongest influencing factors.
这个动力学机理可以运用类似经典粒子在等效相互作用势中运动的来说明，并由原子布居数转移率的演化来证明。
The dynamic mechanism is demonstrated by performing a coordinate of classical particle moving in an effective potential field, and confirmed by the evolution of the atom population transferring ratio.
利用发动机循环模拟软件BOOST，并使用详细的化学反应动力学机理，建立了乙醇HCCI发动机的单区模型。
Combined the engine cycle simulation software BOOST and the detailed mechanism of ethanol chemical reaction kinetics, a single-zone model of ethanol HCCI engine was established.
基于甲醇、异辛烷和正庚烷的详细化学动力学机理，对甲醇、异辛烷、正庚烷及其构成的混合燃料的滞燃期进行了计算研究。
The ignition delay periods of methanol, isooctane, n-heptane and their blended fuel were studied based on their detailed chemical kinetic mechanism.
应用0 - D单区HCCI发动机模型耦合乙醇氧化反应详细化学动力学机理，对乙醇hcci发动机的工作区域进行了模拟研究。
The operation region of ethanol HCCI combustion was investigated using 0-d single zone HCCI mode coupled with detailed chemical kinetics mechanism of ethanol oxidation.
采用该模型并利用二甲醚氧化的详细化学反应动力学机理，对二甲醚燃料在柴油机上的均质压缩燃烧HCCI进行了模拟计算和试验研究。
By using the model and detailed chemical kinetics of Dimethyl Ether(DME)oxidation, HCCI combustion of DME in a diesel engine is numerically simulated and tested.
对L-半胱氨酸及其盐酸盐是一级反应的实验结果，建立了半光氨酸一个前期平衡的化学动力学机理，根据该机理圆满解释了实验现象和结果。
First we select a Pt(IV) model drugs Na_2PtCl_6 to oxidate L- cysteine and L- cysteine hydrochloride, and study the kinetics of the reaction.
并对晶须生长过程中所形成的各种晶体缺陷进行了分析，提出了解决办法。同时对羟基磷灰石晶须针状生长的结晶学和界面动力学机理进行了探讨。
The paper also analyzed the crystal defeat formed in the process of growth and put forward to the solution, furthermore, the mechanism of needle - like growth was discussed.
阐述了应用于低温条件下的活性炭、氧化铁和氧化锌等单一组分脱硫剂的脱硫机理、动力学模型及再生方法。
The desulfurization mechanism, kinetic models and regeneration methods for the single desulfurizer of activated carbon, ferric oxide and zinc oxide used at a lower temperature are summarized.
同时，本文还分析和研究了SO2被吸收液吸收时的化学反应机理和吸收动力学。
At the same time, this paper also analyses and studies the chemical reaction mechanism and absorption dynamics when SO2 is absorbed.
同时，本文还分析和研究了SO2被吸收液吸收时的化学反应机理和吸收动力学。
At the same time, this paper also analyses and studies the chemical reaction mechanism and absorption dynamics when SO2 is absorbed.
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