把分子态的氢转变为等离子态的氢可以从热力学和动力学层面上提高氢还原金属氧化物的能力。
Transforming molecular hydrogen to plasma hydrogen can enhance the reduction ability of hydrogen in the terms of thermodynamics and kinetics.
本文利用分子动力学模拟算法研究制冷剂替代物的气液相平衡性质。
Phase equilibria properties of alternative refrigerant have been researched by using the method of molecular dynamic simulation.
提出了含两个水分子的双核铜配合物催化PNPP水解的动力学数学模型。
A kinetic mathematical model of PNPP cleavage catalyzed by dinuclear copper (II) complex was proposed.
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