Additionally, enthalpy for binding of BLGA/ BLGB and TTMA modified gold nanoparticle was positive indicating that the binding process was entropy driven.

The FEM was theoretically governed by the enthalpy-based Fourier heat conduction equation, and the results were provided in the form of temperature distribution at the time of die-opening cycle of 20 s, and temperature versus solidifying time relations at gating system and geometric center.

FEM模拟的控制方程是基于焓变的Fourier导热方程。模拟结果为开模循环周期20s的温度场，几何中心与浇道等铸件特定部位的温度时间曲线。

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Holding time also has a little of effect on initial precipitation temperature of all kinds of phases in the Al-Si alloy, the solidification caloric value changes from small to big and then to small as the holding time extends.

保温时间对Al-Si合金内各相初始凝固温度的影响也很小，而凝固焓变值随保温时间的延长经历了由小变大再变小的过程。

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The negative enthalpy changes calculated from the statistical thermodynamic calculations at 1 atm and 298.15K suggest that the inclusion complexes are favored enthalpy-driven processes.

在一个大气压和298.15K的条件下用统计热力学的计算方法来计算负焓变，其结果显示整个包合是一个熵焓驱动过程。

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The Langmuir adsorption isotherm, relative adsorption capacity and isosteric adsorption enthalpy indicate, the adsorption for phenylacetic acid on AH resin is the coefficient result with physical adsorption and chemical adsorption.

Langmuir吸附等温线、相对吸附容量以及等量吸附焓变表明，苯乙酸在AH树脂上的吸附是物理吸附和化学吸附共同作用的结果。

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The interaction between CPR and HSA was attributed to static-electricity gravitation which was confirmed by the calculation results of enthalpy and entropy for this reaction.

由CPR与HSA反应焓变、熵变，确定CPR与HSA的结合主要是静电引力。

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Determination of Enthalpy Change of Reaction of Formation, Molar Heat Capacity and Constant-Volume Combustion Energy of the Ternary Solid Complex Lu ( Et2dtc) 3 ( phen)

Lu（Et2dtc）3（phen）的生成反应焓变、摩尔热容和恒容燃烧能测定（英文）

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Changes of enthalpy and entropy in the quasi-static process as a straight line in the P-V chart

P-V图上直线准静态过程中的焓变与熵变

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The absolute values of enthalpy variable and entropy variable for the composite Mg/ MWNTs hydride are lower about 10.51% and 3.50% than that of pure Mg.

复合材料Mg/MWNTs氢化物的焓变和熵变的绝对值均低于纯Mg，分别降低了10.51%和3.50%；

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The H, S and apparent equilibrium constant K of the reaction that Fe ( III) is extracted by TRPO have been calculated.

计算了TRPO萃取Fe（Ⅲ）的反应焓变ΔH，熵变ΔS及表观平衡常数K。

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Study on Test Conditions of the Melting Enthalpy about PEG_ ( 10000) Measured by Using DSC

采用DSC测量PEG（10000）熔融焓变测定条件的研究

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A Discussion on the Effect of Enthalpy and Entropy Change upon Rational Process and Its Relative Contribution

谈焓变和熵变对自发过程的影响及其对△G的相对贡献

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Determination of Enthalpy and Volume Changes in Photolysis of Coenzyme B_ ( 12) Using Photoacoustic Calorimetry

光声量热法测定辅酶B（12）光解的焓变和体积变化

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This article introduces one-step calculating method of multi-chemical reactions free enthalpy change and equilibrium constant and its application in metal smelting and other many chemical fields.

本文提出，多重化学反应自由焓变、平衡常数的一步计算法，可在金属冶炼和诸多化学领域中广泛的应用。

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The thermodynamic standard enthalpy change Δ H~ o_m and entropy change Δ S~ o_m of adsorption reaction were both below zero, suggesting that adsorption reaction was an exothermic one and tended to be more in ordered state.

吸附反应的焓变ΔHom和熵变ΔSom均小于零，为放热反应，反应向更有序状态进行；

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Standard Gibbs Energies of Transfer of In(ⅲ) Ion

In（Ⅲ）的标准迁移吉布斯自由能

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And this is the derivative with respect to temperature.

这是吉布斯自由能对温度的偏导数。

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Analysis of water transport with Gibbs free energy theoretics in plants

吉布斯自由能与植物中水份运输

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In fact, the structure of alkane molecules are very similar to each other, so it is reasonable to assume that the excess Gibbs free-energy appearing in the Vidal mixing rule should be equal to zero for alkane systems.

实际上，对于组分分子结构非常相似的链烷烃溶液体系，Huron-Vidal混合规则中的超额吉布斯自由能（）近似为零，由此可以导出不含能量项的简化混合规则。

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The reactional energy, the enthalpy of formation, and relative Gibbs free energy of the reactions in the Cl-ClO catalytic cycle are calculated exactly, and provided thermodynamics quantities for the reactions in the Cl-ClO catalytic cycle.

还对循环圈中各个反应的反应能，生成焓，相对吉布斯自由能做了计算，计算结果相互协调都说明了Cl-ClO催化循环圈破坏臭氧机理的正确性。

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The McMillan-Mayer theory is employed to relate the excess thermodynamic function with a series of interaction parameters of solute in water so as to obtain the pair Gibbs free energy interaction parameters and salting constant.

通过Mcmillan-Mayer理论将体系的过量热力学函数与溶液中溶质的相互作用参数相关联，获得氯化铯与糖在水溶液中相互作用的吉布斯自由能参数及盐效应常数。

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