free energy造句

• A free energy level
  未被占据的能量极
• It is another hot point to study the surface elastic free energy of liquid crystal
  这一项的特殊之处在于：它明显包含了指向矢的二阶导数。
• Water transmitting rate of unsaturated soil also increased with the increasing of relative partial molal free energy variation , , and relative partial molal enthalpy variation , , in case that soil water content was constant
  结果表明，在同一温度条件下，提高土壤水势可增加土壤非饱和导水率，呈现黄绵土> ,土。
• The research of gibbs free energy , critical nucleus radius , nucleation rate of homogeneous nucleation " and heterogeneous nucleation shows that the main reason decreasing solution stability is heterogeneous nucleation
  通过分析非均相成核与均相成核的临界成核半径、临界晶核形成功、成核速率等，说明降低溶液稳定性的主要因素是非均相成核。
• The second one is poplar wood ( 3 . 41 mj / m2 ) , and the chinese fir wood has the lowest polar free energy ( 0 . 74 mj / m2 ) . the result of the surface polar free energy has shown the hydrophilic adsorption of the wood surface
  这一结果表明不同木材表面对极性的小分子物质（如水分子）有不同的吸附能力，其中马尾松木材表面对水分的亲和性较强。
• The coefficients corresponding to those of landau free energy are associated with some kinds of statistical average , so they are related to temperature . using the molecular interaction potential , with proper potential parameters , we also calculate the order - parameter tensors " phases which are depended on the reduced temperature
  选择一定的势参数，从分子的作用势出发，通过自洽的方法进行数值计算，求得bp和bp的序参量张量各系数与约化温度的关系曲线。
• The latter plays a very important role in the study of the mechanism and dynamics of the recognition . it includes the molecular modeling , confirming the binding sites , the calculation of interactions between receptor and ligand , the docking research of the complex , the calculation of dynamic and thermodynamic properties etc . many theoretical calculation methods are involved , such as quantum chemistry , molecular mechanisms , molecular dynamics , monte carlo method and free energy calculation and so on
  其中计算机模拟方法是研究分子识别机制及其动态过程的重要途径，包括底物及受体分子模型的构建、底物及受体相互作用位点的确定、相互作用力的计算、底物及受体分子的对接及其动态过程的研究、体系热力学及动力学性质的计算等方面内容。
• We consider the reaction product of treated uranium surface is mainly composed of uo2 , uc ( or ucxoy ) and free carbon . it may be the mainly reason for surface layer containing uc ( or ucxoy ) to improve corrosion resistance . at the same time the change of gibbs free energies of reaction product of supercritical carbon dioxide with uranium has been computed
  通过aes分析知co _ 2长时间处理金属铀后其表面膜层中确实引入了一定量的碳，同时对高碳铀和低碳铀抗腐蚀性能的对比可说明金属铀表面膜层中碳的存在形式对铀试样抗腐蚀性能有很大的影响。
• The unstable solid solution would disintegrate and transform into carbide phases in these systems of sisocso , tisocso and zrsocso , based on the increase of free energy introduced by the effect mechanical alloying . for the system of wsocso , the solid solution had not transformed into tungsten carbides but an amorphous phase , which was different from those systems . the exist of fe in these experiments , which came from the abrasion of ball - milling tool because of the higher hardness of w and w - c solid solution , would induce the crystalline - to - amorphous phase transformation during milling
  C50球磨体系中，继续球磨时，不稳定的固溶体在机械合金化作用下，由于体系能量提高，会发生分解相变，从而可以形成碳化物；对于w扣c50球磨体系， w ? c固溶体具有较高的硬度，磨削不锈钢质的球磨介质和球磨容器，而引入杂质，其中fe会促使固溶体向非晶相转变。
• 3 ) a novel martensitic transformation kinetics model for sma is proposed based on the phenomenological description of the martensitic transformation heat flow - temperature curve and on the linear relationship between the partial derivatives with respect to the temperature of martensite fraction and of gbbis free energy . numerical simulations by utilizing the proposed model are closer to experimental results than those from other models
  3 )基于对马氏体相变热流-温度实验曲线的唯象模拟，以及马氏体体积分数与热力势对温度偏导数之间的线性关系，建立了一种新的马氏体相变动力学模型，并与其他模型及实验结果进行了比较。
• ( 2 ) . the cyclic isotherms study of behenic acid and dppc surfactants we investigate the cyclic isotherms of behenic acid and dppc monolayer at different surface pressures , based on the existing theory , we discuss the standard free energy of the system on aggregation of the cyclic isotherms
  ( 2 )纯水亚相上二十二酸、 dppc循环曲线研究河南大学凝聚态物理专业2001级硕士学位论文摘要二十二酸、 dppc单分子膜循环曲线进行了实验研究，对二十二酸、 dppc在不同压力处单分子膜循环曲线进行系统研究，并在现有一些理论模型基础上对其成膜过程分子聚集状态和热力学特征进行了理论探讨。
• According to the thermodynamics theories , reaction free energy and adiabatic temperature in zro2 - b _ 2o _ 3 - mg system have been theoretically calculated and analyzed . results of adiabatic temperature calculation showed that the adiabatic temperature of zro2 - b _ 2o _ 3 - mg system without diluent was 3093k , and it reduced with improvement of diluent content . when the diluent mgo content was 0 ~ 45 % , or the diluent zrbb2 content was 0 ~ 62 % the shs process would occer
  绝热温度计算表明:稀释剂含量为零时, zro _ 2 - b _ 2o _ 3 - mg体系的绝热温度tad为3093k ,随着稀释剂含量的增加绝热温度呈现逐渐降低的趋势,得出了稀释剂mgo含量在0 45 % ,稀释剂zrb2含量在0 62 %之间的所有组分的体系均有足够的热量来完成燃烧合成反应的结论。
• A theoretical model of the ecmm has been founded in this dissertation to study the magnetization and the magnetostrictive characteristics of the ecmm . the results are expected to provide a theoretical guidance for the designing and fabricating of the ecmm . firstly , the exchange energy , magnetic anisotropic energy , zeeman energy , magnetostrictive energy , pure elastic energy and stress energy have been introduced in the landau free energy
  为了深入认识磁致伸缩交换耦合多层膜的磁化行为及磁致伸缩特性,本文建立了纳米双相交换耦合磁致伸缩多层膜的理论模型,研究了材料参数对多层膜磁化行为及磁致伸缩特性的影响,为磁致伸缩交换耦合多层膜材料的制备与设计提供理论依据和指导。
• As long as you use a solar hot water heater in your house , it is very sure that you put money in your pocket . by harnessing the free energy of the sun to preheat water for your use , you can save money and contribute to a healthier environment and community , and so can you save our earth by significantly reducing the emissions of greenhouse gases ghgs
  在未来的日子里, vsh产品将源源不断地为您提供太阳能的好处，特别是太阳能热水器, "免费的"太阳光将大大降低您全年的gas费用节省50 60 % ,并大大减少您的住屋向大气排放温室气体co2 。
• Our goal is to establish a simple and effective empirical approach to calculate the conformational entropy and the binding free energy by analysis of j : protein interface . three variables of the binding interface information of 20 protein complexes , including the binding accessible number ( nb ) , hydrophilic pair ( n ^ , ) and apolar solvent - accessible surface areas ( & asaapol ) are analyzed
  本论文在此分析了20组蛋白质二聚体分子的结合界面三个有效的参数信息，即界面残基侧链可接触数( n _ b ) 、亲水对数( n _ ( pair ) )和非极性溶剂可接近表面积的变化( asa _ ( apol ) ) 。