267 resultados para 7140-240
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目录
- 1.1 化合物的生成焓,反应焓及燃烧热
- 1.2 热化学定律
- 1.3 热力学平衡与自由能,化学平衡与反应自由能
- 1.4 质量作用定律及可逆反应的平衡常数
- 1.5 平衡常数和标准反应自由能的关系
- 1.6 温度和压力对平衡常数的影响
- 1.7 绝热火焰温度计算
- 1.8 化学动力学中采用的几个基本概念和定义
- 1.9 反应的分类
- 1.10 阿累尼乌斯(Arrhenius)定律
- 1.11 双分子反应碰撞理论
- 1.12 反应分子数及反应级数
- 1.13 影响化学反应的因素
- 1.14 链锁反应
- 5.1 燃烧波的两种形式――缓燃(或火焰正常传播)及爆震
- 5.3 马兰特和利-恰及利耶的简化分析法
- 5.4 层流火焰传播速度的无量纲分析法
- 5.5 泽尔多维奇和弗朗克-卡门涅茨基的分区近似解
- 5.6 分区近似解的改进
- 5.7 精确解
- 5.8 物理化学参数对S1的影响及对火焰厚度的影响
- 5.9 火焰传播界限
- 5.10 用层流火焰传播速度计算化学动力参数的方法
- 5.11 火焰的基本性质及火焰的几何学
- 5.12 本生灯火焰稳定的条件
- 5.13 层流火焰传播速度的实验测定
- 5.14 单组元燃料滴燃烧
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Rayleigh-Marangoni-B,nard instability in a system consisting of a horizontal liquid layer and its own vapor has been investigated. The two layers are separated by a deformable evaporation interface. A linear stability analysis is carried out to study the convective instability during evaporation. In previous works, the interface is assumed to be under equilibrium state. In contrast with previous works, we give up the equilibrium assumption and use Hertz-Knudsen's relation to describe the phase change under non-equilibrium state. The influence of Marangoni effect, gravitational effect, degree of non-equilibrium and the dynamics of the vapor on the instability are discussed.
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基于计算流体力学理论,提出一种可用于预测双套管密相气力输送系统能耗的新方法.与以往依靠经验的计算方法不同,本工作将输送管道分为起始段与充分发展段两部分,分别进行详细的计算流体力学模拟后汇总得出整个系统的总能耗.压力梯度为750 Pa/m的情况下,计算所得物料输送速率为10 t/h,耗气量为290 m~3/h,实验所得物料输送速率为8.0 t/h,耗气量240 m~3/h,证明本数模方法是可靠的.
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We present an entanglement purification scheme for the mixed entangled states of electrons with the aid of charge detections. Our scheme adopts the electronic polarizing beam splitters rather than the controlled-NOT (CNOT) operations, but the total successful probability of our scheme can reach the quantity as large as that of the the CNOT-operation-based protocol and twice as large as that of linear-optics-based protocol for the purification of photonic entangled states. Thus our scheme can achieve a high successful prabability without the usage of CNOT operations.