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- CHEMICAL POTENTIAL ENERGY OF COMPONENT PART IN IDEAL SOLUTION AND OF OSMOTIC PRESSURE 理想溶液组分的化学势及对渗透压的分析
- We seem to be considering chemical bonding solely in terms of potential energy. 我们似乎只用势能来考虑化学成键。
- chemical potential energy 化学势能
- Potential energy is convertible to kinetic energy. 势能可转化为动能。
- The zero of potential energy is arbitrary. 零势能的定义是任意的。
- Water changes its chemical potential near biomembranes. 水本身会使生物膜附近的化学势发生变化。
- In the circumstances the potential energy turns to kinetic energy. 在这种情况下,势位能就转化成动能。
- According to the energy postulate,the general form of the chemical potential is deduced from non-equilibrium thermodynamics. 以能量公设为基础,从非平衡热力学的层面推广了化学势的定义,由此得到了有外场作用下汽液相变的动力学模型。
- What are the maximum potential energy and the total energy? 最大势能和总能量是多少?
- Equation expresses the principle of minimum potential energy. 方程表示出最小势能原理。
- The educational department yamen chemical potential becomes inevitably. 教育部门衙门化势成必然。
- Why the Potential Energy Belongs to the Matter System? 势能为什么是一个物体系所共有的?
- The air flows down to a shaft and thus loses potential energy. 空气向下进入竖井,因而失去势能。
- We can therefore say that the system has internal potential energy. 因此,我们可以说,该系统有内势能。
- An ab initio potential energy surface of He-LiH complex[J]. 引用该论文 黄武英;凤尔银;季学韩;崔执凤.
- According to the energy postulate, the general form of the chemical potential is educed separately from thermodynamics and non-equilibrium thermodynamics, and two examples are expatiated by the general form of the chemical potential. 摘要以能量公设为基础,分别从热力学及非平衡热力学的层面推广了化学势的定义,并对两个实例展开讨论分析。
- It is the distance between atoms corresponding to zero potential energy. 这就是相应于势能为零时的原子间距。
- Abstract: Another method for proving the three thermodynamical partial derivatives equaling chemical potential is given. 文摘:对三个热力学偏导数等于系统化学势给出了又一种证明方法.
- Another method for proving the three thermodynamical partial derivatives equaling chemical potential is given. 对三个热力学偏导数等于系统化学势给出了又一种证明方法.
- The equilibrium configuration, potential energy and population of (BeO)~+ and (Be_2O)~+ ions have been calculated by quantum chemical ab initio method with STO-3G basis set. 本文用量子化学从头计算方法对Be~+、(BeO)~+及(BeO_2)~+等含铍一价正离子作了计算和研究。