从系统能量分配和平衡的角度，简化了生物质气化与废弃物焚烧联合发电系统的数学模型。
In the view of the distribution and balance of energy, mathematic model of biomass gasification and waste incineration combined power generation system was simplified in this paper.
提出了钢与混凝土简支组合梁的徐变效应简化分析方法，建立了粘弹性分析的数学模型。
A simplified method for analysis of creep effects in steel-concrete simply supported composite beams is presented. The mathematical models of viscoelastic analysis are created.
根据简化的推进系统物理模型，建立了贮箱、管路、自锁阀与过滤器，以及推力器的仿真数学模型。
The simulation models of tank, pipe, self-locking valve and filter, and thruster were established according to the simplified physic model of the propulsion system.
对间苯二甲腈气相氯化反应过程提出了合理的假设与简化，从反应机理出发建立了一个动力学数学模型。
A mathematic modelling of gas catalysis kinetics ofm phthalic nitrile chloration reaction is established based on the hypothesis and simplification of the reaction.
根据螺纹钢筋轧后控冷中的热交换特点，从理论上进行了分析与推导，并利用数学方法进行简化，得到结构简单实用的数学模型。
In this paper, a model was deduced from the heating exchange of screw rod in cooling and was simplified with mathematics. Its construction was simple and practical.
通过假设与简化，建立了采煤工作面粉尘爆炸率与采煤机滚筒设计参数间关系的数学模型。
A mathematical model of relation between dust explosion rate on a coal face and design parameters of a shearer drum is set up by supposing and simplification in the paper.
论文第二章以简化的位置伺服系统数学模型为基础，讨论了运动轨迹系统的伺服增益设计与轮廓误差的关系。
The chapter 2 discusses the relation between servo gain and contour error for motion path system based-on simplifying position servo system math model.
给出了一维空间中激光热损伤的简化近似数学模型，并以此模型为基础计算了金属材料铝、银、铜的温度场分布和熔融阈值与汽化阈值。
The temperature of some metal materials and semiconductor materials have been described, and the melting damage threshold and boiling damage threshold were calculated.
对间苯二甲腈气相氯化反应过程提出了合理的假设与简化 ，从反应机理出发建立了一个动力学数学模型。
The competition between addition and substitution in vapour phase chloridization reaction of prolence is analyzed on the base of essential principle in chemical thermodynamics and kinetics.
对间苯二甲腈气相氯化反应过程提出了合理的假设与简化 ，从反应机理出发建立了一个动力学数学模型。
The competition between addition and substitution in vapour phase chloridization reaction of prolence is analyzed on the base of essential principle in chemical thermodynamics and kinetics.
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