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1)  ab initio thermodynamics
原子级热力学模拟
1.
The dependence of the stability of the interfaces on O2 partial pressure at 1300K was built through the so-called ab initio thermodynamics.
基于原子级热力学模拟,建立了Ag/Al2O3界面结构与O2分压关系。
2)  Atomic Simulation
原子级模拟
1.
The Atomic Simulation of PyC Interphase of C/Sic Composite;
C/SiC复合材料热解碳界面相区域原子级模拟
3)  all atom molecular dynamics simulation
全原子分子动力学模拟
1.
We performed all atom molecular dynamics simulation to study of the aggregate behavior of surfactants at the gaseous-liquid and liquid-liquid interface and discussed the dynamic properties of these systems from microscopic scale, and obtained some creative results.
本文的主要内容是用全原子分子动力学模拟的方法,研究了表面活性剂在气/液和液/液界面体系的聚集行为,从微观尺度上探讨了这些体系的动力学性质,获得了一些创新性的结果。
4)  thermodynamic modeling
热力学模拟
1.
A thermodynamic modeling for controls of deoxidation and oxide inclusion in molten steel was developed based on these calculations, which was used for thermodynamic calculations for deoxidation, slag-melt equilibration and oxide-melt equilibration in order to control the deoxidation and compositions of oxide inclusion of steel.
在钢包精炼的渣-金平衡条件下钢液硅脱氧和铝硅脱氧后钙处理的工业性实验,以及钢液凝固过程形成的钢中氧化物夹杂分析结果说明,该热力学模拟方法可用于钢包精炼中钢液的脱氧控制和钢中氧化物夹杂控制。
2.
A thermodynamic modeling is developed for slag-metal equilibration in LF, deoxidation control of the melt and prediction of composition of oxide inclusion in steel based on the sub-regular solution model of multi-component system.
本文基于多元系亚正规溶液模型建立了钢液脱氧控制的热力学模拟方法,并应用于钢包精炼中渣-金平衡、脱氧控制和钢中氧化物夹杂成分预测。
5)  Thermodynamic Simulation
热力学模拟
1.
A thermodynamic simulation program for Nb powder production process by hydrogen reduction of NbCl5 in argon was developed by using SimuSage Software,which is a component library used in the developing of process simulation.
基于过程模拟开发组件库SimuSage开发了通过氢气还原氩气气氛中的NbCl5制备超细铌粉的热力学模拟程序,讨论了蒸发温度、载气用量(Ar(g))、还原反应温度、H2(g)用量、收集区温度等关键参数的影响。
2.
With the help of laboratory and thermodynamic simulation, the relation of nitrogen transformation with calcium and magnesium variation during wastewater infiltration in soil water system is studied.
通过室内土柱试验和化学热力学模拟,讨论了污水入渗过程中氮迁移转化对水土系统钙镁迁移的影响。
6)  thermodynamic equilibrium simulation
热力学平衡模拟
补充资料:热力学:热力学第零定律
热力学第零定律:
热力学中以热平衡概念为基础对温度作出定义的定律。通常表述为﹕与第三个系统处於热平衡状态的两个系统之间﹐必定处於热平衡状态。图中A 热力学第零定律示意图 ﹑B 热力学第零定律示意图 ﹑C 热力学第零定律示意图 为 3个质量和组成固定﹐且与外界完全隔绝的热力系统。将其中的B ﹑C 用绝热壁隔开﹐同时使它们分别与A 发生热接触。待A 与B 和A 与C 都达到热平衡时﹐再使B 与C 发生热接触。这时B 和C 的热力状态不再变化﹐这表明它们之间在热性质方面也已达到平衡。第零定律表明﹐一切互为热平衡的系统具有一个数值上相等的共同的宏观性质──温度。温度计所以能够测定物体温度正是依据这个原理。
说明:补充资料仅用于学习参考,请勿用于其它任何用途。
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