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thermodynamics properties     
相关语句
  热力学性质
     Thermodynamics properties of rare earth vapor complex NdAl_3Br_(12)
     稀土气态配合物NdAl_3Br_(12)的热力学性质
短句来源
     Theoretical Calculation for Thermodynamics Properties of CuO_2 plane
     CuO_2平面热力学性质的理论计算
短句来源
     Thermodynamics of Aqueous Sodium ChlorideSolutions at High Temperatures and Pressures(I) Thermodynamics Properties over373-573 K and 0.1-100 MPa
     高温高压下氯化钠水溶液的热力学(I)——在373—573K及0.1—100MPa条件下NaCI-H_2O体系的热力学性质
短句来源
     By means of the new thermodynamic liquid phase data of C-Si system and the experimental measurements on phase equilibrium,the component activities of C-Si-Fe melt at 1873 15K were calculated by SELF-SReM,the excessive thermodynamics properties of the melt were mathematically described.
     采用新的C -Si液相热力学数据和相平衡数据 ,应用SELF -SReM计算了C Si Fe合金熔体在 1 873 1 5K时的组元活度 ,给出熔体过剩热力学性质的数据描述。
短句来源
     The predicted thermodynamics properties for Au nanoclusters above 456 atoms show a linear dependence on the cluster size, whereas the melting begins from the surface of the clusters with a melting point at -(N)=aN(-1/3).
     对Au纳米团簇而言,当原子个数N>456时,团簇的热力学性质与团簇尺寸呈线性关系,熔化首先从表面开始,逐步向中心区域推进,且满足Tmb-Tmc(N)=aN(-1/3)的关系.
短句来源
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  热力学性能
     Research on thermodynamics properties and surface energy of hydrogen storage Mg-based materials
     镁基储氢材料表面能及热力学性能研究
     The effect of decabromodipheyl oxide(FR-10)/antimony trioxide(Sb2O3) on flame retardation of magnesium-salt polypropylene composite were investigated by means of testing limited oxygen index,horizontal flammability,mechanical properties and thermodynamics properties.
     通过对制备的PP镁盐晶须复合材料的力学性能、燃烧性能、热力学性能测试和SEM分析,研究了十溴联苯醚、三氧化二锑、镁盐晶须用量对复合体系的影响.
短句来源
  热力学特性
     Under the static conditions the thermodynamics properties about adsorpting phenol and 2,4-dichlorophenol in aqueous solution have been studied with the newly resins ZH-03 synthesized by ourselves,including the adsorption isotherms at 288K、303k、318k and another 288k dropped from 318K.
     在静态条件下,研究了水溶液中新型树脂ZH-03吸附苯酚和2,4-二氯苯酚的热力学特性,测定了在288k、303k、318k和下降到288k温度下的吸附等温线。
短句来源
     Under the static conditions the thermodynamics properties have been studied for adsorpting aniline in aqueous solution with hypercrosslinked resins AM-1 and NJ-8 synthesized by ourselves and macroporous adsorbent Amberlite XAD-4, including the adsorption isotherms in different temperature.
     在静态条件下,研究了水溶液中超高交联树脂AM-1和NJ-8及大孔吸附树脂Amberlite XAD-4吸附苯胺的热力学特性,测定了不同温度下的吸附等温线。
短句来源
     A comparison study of the adsorption behaviors of chlorophenols on the hypercrosslinked adsorption resin with that on Amberlite XAD-4 and ZH-01 was made including the static equilibrium adsorption,the adsorption thermodynamics properties and so on.
     通过静态吸附研究,比较了Am berlite XAD-4和ZH-01吸附树脂对水溶液中2-氯苯酚、2,4-二氯苯酚、2,4,6-三氯苯酚的吸附热力学特性
短句来源
     Under the static conditions,the thermodynamics properties about adsorpting agritox in aqueous solution have been studied with the newly hyper-cross linked resins ZZ synthesized by ourselves and macroporous adsorbent Amberlite XAD-4,including of the adsorption isotherms at 288K and 303K temperature.
     在静态条件下,研究了水溶液中超高交联树脂ZZ和大孔吸附树脂Am berlite XAD-4吸附2-甲基-4-氯苯氧乙酸的热力学特性,测定了283K和323K温度下的吸附等温线。
短句来源
     The thermodynamics properties and mechanism of sorption process were studied for adsorpting phenol,p-cresol and p-methoxyphenol in aqueous solution with carbon nanotubes(CNTs)and the adsorption isotherms at different temperstures were determined.
     本文研究了水溶液中碳纳米管(CNTs)吸附苯酚、对甲酚和对甲氧基苯酚的热力学特性,测定了不同温度下的吸附等温线,并探讨了其可能的吸附机理。
短句来源
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  热力学性质的
     Theoretical Calculation for Thermodynamics Properties of CuO_2 plane
     CuO_2平面热力学性质的理论计算
短句来源
     Study on Thermodynamics Properties of Cis- and Trans-1, 2-cyclohexanediol
     顺式-,反式-1,2-环己二醇热力学性质的研究
短句来源
     By means of the new thermodynamic liquid phase data of C-Si system and the experimental measurements on phase equilibrium,the component activities of C-Si-Fe melt at 1873 15K were calculated by SELF-SReM,the excessive thermodynamics properties of the melt were mathematically described.
     采用新的C -Si液相热力学数据和相平衡数据 ,应用SELF -SReM计算了C Si Fe合金熔体在 1 873 1 5K时的组元活度 ,给出熔体过剩热力学性质的数据描述。
短句来源
     Study on thermodynamics properties of zine chloride in mixed solvent of alcohol and water
     氯化锌在水和乙醇混合溶剂溶液中热力学性质的研究
短句来源
     Based on this,a new method has been established by spectrophotometry to study thermodynamics properties of complex.
     基于此,建立了用分光光度法研究配合物热力学性质的方法.
短句来源
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  thermodynamics properties
Thermodynamics properties of pyridoxal 5 phosphate
      
We describe the interaction stimulated relaxation in the ensemble of two-level systems, responsible for low temperature kinetics and thermodynamics properties of amorphous solids.
      
In the ferromagnetic regime the system has been described by the Heisenberg Hamiltonian and its thermodynamics properties are well described at high temperatures by a Heisenberg series expansion.
      
Excess thermodynamics properties of propyl propanoate+hexane+cyclohexane at 298.15 K
      
Synthesis and thermodynamics properties of poly(ethylene oxide) prepared in diphenylzinc-water
      
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The transport behaviour of electrons in alloy and composite materels is described and calculated in this paper. Investigations on the distribution of scattering angle and the energy loss are made. The calculation for the effects of the knock-on electrons and the spatial distribution of the electron energy dissipation are also presented And finally the space-time distributions of pressure in solids are obtained from the thermodynamics properties of materials.

文中叙述并计算了电子在合金及复合材料中的输运行为、研究了散射的角分布及能量损耗率,计算了次级电子效应,得到了电子能耗的空间分布。利用材料的热力学特性获得了固体中压力时空变化的分布。

Thermodynamics properties,characteristics of critical temperatures aswell as the driving force as a function of temperature and stress in thermalelastic martensitic transformations are presented.Thermodynamics treatmentsfor studying the effect of ordering and strain energy on critical temperaturesare discussed.The Landau-Devonshire-Grinzberg theory and its application tothe martensitic transformation is briefly described.Elasticity,pseudoelasticityand ferro-elastieity in the thermal elastic martensitic...

Thermodynamics properties,characteristics of critical temperatures aswell as the driving force as a function of temperature and stress in thermalelastic martensitic transformations are presented.Thermodynamics treatmentsfor studying the effect of ordering and strain energy on critical temperaturesare discussed.The Landau-Devonshire-Grinzberg theory and its application tothe martensitic transformation is briefly described.Elasticity,pseudoelasticityand ferro-elastieity in the thermal elastic martensitic transformation areinterpreted through the Landau description.Landau treatment for discussingthe effect of the parent phase ordering on M_(?)is reviewed and a modelconcerning the relation between order parameters of the parent phase andmartensite on M_s is suggested that deals with the relative interactionbetween neighbouring atoms.The temperature hysteresis under an externalstress field derived from the Landau formula is introduced.

阐明了热弹性马氏体相变的热力学性质、相变临界温度的特点及相变驱动力与温度和应力的函数关系。讨论了有序度和应变能对相变温度影响的热力学处理。简介 Landau-Devonshire-Grinzberg 理论及其对马氏体相变的应用。以 Landau 表达式解释热弹性马氏体相变的弹性、伪弹性和铁弹性。评述母相有序化影响M(?)的 Landau 处理,提出了母相及马氏体内有序化时近邻原子的交互作用及相对大小影响 M(?)的模型。引述以 Landau 式求应力场下的热滞。

Statisties have confirmed that the distribution of common mineral crystals is unbalanced in the three crystal druses, the seven crystal systems, the thirty-two semmetry types as well as in the two-hundred-thirty space groups. They are distributed mainly in the lower druce(making up 1/2 of the total of common minerals), in the monoclinic, otherhombic and isometric systems(accounting for over 2/3 of the total), in the three symmetry types, 2/m(L~2PC), mmm(3L~23PC) and m3m(3L~4L~36L~2gPC) (amounting to more than...

Statisties have confirmed that the distribution of common mineral crystals is unbalanced in the three crystal druses, the seven crystal systems, the thirty-two semmetry types as well as in the two-hundred-thirty space groups. They are distributed mainly in the lower druce(making up 1/2 of the total of common minerals), in the monoclinic, otherhombic and isometric systems(accounting for over 2/3 of the total), in the three symmetry types, 2/m(L~2PC), mmm(3L~23PC) and m3m(3L~4L~36L~2gPC) (amounting to more than 1/2 of the total), and in the following six space groups, P T C2/m, P2/c, C2/c, Pbnm and Fmam. The reasons for the notable unbalanced distribution chiefly lie in the thermodynamics Properties of mineral and the arrangement of crystal particles. It is also determined by such factors as the kind of crystal lattice, the characteristics of chemical bond, the features of chemical composition, ionic radius and the others.

常见矿物晶体在各晶族、晶系、对称型、空间群中的分布,经统计是极不均衡的。在三大晶族中,以低级晶族矿物种数为最多(占1/2);七个晶系中,主要分布在单斜、斜方和等轴晶系中(占2/3以上);在23种对称型中,主要分布在2/m(L~2PC)、mmm(3L~23PC)和m3m(3L~4L~36L~29PC)三对称型中(占1/2以上);在230种空间群中,以P■、C2/m、P2_1/c、C2/cPbnm、Fm3m六空间群中分布矿物种数最多。造成这种极不均衡分布的原因主要由矿物的热力学特性和晶体内部质点的排布方式所决定。同时又受晶体的晶格类型、化学键的简繁程度,化学成份的特性及其复杂程度、离子半径等多种因素制约。

 
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