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binding potential
相关语句
  束缚势
     THE ENERGY LEVELS AND THE WAVE FUNCTION AT THE ORIGIN IN A NONRELATIVISTIC BINDING POTENTIAL
     非相对论束缚势下的能级间隔及原点波函数
短句来源
     The molecular dynamics simulations have been performed on microstructure and transfer mechanism of liquid Al. The pair distributed function has been attained at different temperatures and cooling rates by means of tight\|binding potential.
     对液态Al 在不同冷速下的微观结构及其转变机制进行了分子动力学模拟,模拟采用紧束缚势,得到了不同温度、不同冷速下,Al 的双体分布函数;
短句来源
     We have developed a new Si\|H tight\|binding potential through introducing hydrogen atom into the previous silicon tight\|binding potential model,in which the correction of environment around a Si\|H bond is considered for the interaction between silicon and hydrogen.
     在已有的硅势模型基础上 ,引进氢原子 ,计及Si H键环境的影响 ,构造出新的硅氢紧束缚势模型 .
短句来源
     Numerical calculations for KCl crystal show that the self-trapping energy is influenced by the binding potential.
     对KCl材料进行数值计算的结果表明,束缚势影响自陷能的变化.
短句来源
     We employ the Parrinello-Rahman method in a molecular dynamics(MD) simulation and find that shear stress is exerted on the model to evoke the 30° partial dislocation move. Eight stable configurations of left and right kink-RDs in one migration period are derived from the MD simulation,and the energy profile of the kinks and kink-RDs during the migration process are calculated by means of the nudged elastic band method with the Si tight binding potential.
     通过分子动力学模拟,使用Parrnello-Rahmman方法施加剪应力促使位错运动,得到了左右弯结-RD结构在迁移过程中的8种稳定构型,并且使用NEB方法和紧束缚势计算了纯弯结和弯结-RD迁移过程中势垒高度,发现弯结-RD的迁移能力要高于纯弯结结构.
短句来源
  “binding potential”译为未确定词的双语例句
     STRUCTURE SIMULATION OF NICKEL CLUSTERS BY TRANSFERABLE TIGHT\|BINDING POTENTIAL
     镍原子团簇几何结构的紧束缚方法模拟
短句来源
     By means of tight binding potential, the pair distributed functions g(r) of liquid Zn at different temperature are calculated. Its very clear that the first peak of g(r) of liquid Zn becomes sharp and the second peak of g(r) is strengthened with the temperature decrease.
     利用TB模型给出的原子间相互作用势详细计算了不同温度下Zn的双体分布函数g(r),结果发现随着温度的不断降低,液态金属Zn的g(r)第一峰变得高而尖,第二峰由弱变强,说明了液态金属Zn的有序度随温度降低而不断增强;
短句来源
     The result of simulation is in accordance with the experiment result, which demonstrates the Tighting binding potential can be used to describe the interraction of Al atoms.
     模拟结果与实验结果吻合得很好,表明紧束缚模型能够描述纯铝熔体中原子间的相互作用
短句来源
     The energies and geometric structures of carbon clusters with atom numbers from two to eight by transferable tight binding potential are calculated. The results agree with the results of ab initio method and the experiments.
     利用紧束缚分子动力学模拟退火方法研究了碳团簇Cn(n =2~ 8)的结构和能量 ,通过与前人工作结果的比较 ,发现本理论方法的结果与abinitio方法计算的结论相符 .
短句来源
     In this paper we studied the self energy in a shab of polar crystal with weak coupling of electron-bulk longitudinal optical phonons when there is a binding potential by using the method of the green's function.
     采用格林函数法,讨论了极性晶体膜中电子与LO声子耦合的电子-声子相互作用系统的自能.
短句来源
  相似匹配句对
     H. L. potential.
     H. L.
短句来源
     THE VELOCITY DEPENDENT POTENTIAL AND THE BINDING ENERGIES OF NUCLEI
     速度有关的作用势与原子核的结合能
短句来源
     THE TRANSMEMBRANE POTENTIAL OP HCG ANTIBODY-BINDING MEMBRANE
     固定HCG抗体膜的跨膜电位
短句来源
     potential of adsorbent.
     这样使吸附剂表面ζ电位降低。
短句来源
     protein binding;
     蛋白结合;
短句来源
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  binding potential
Midbrain serotonin transporter binding potential measured with [11C]DASB is affected by serotonin transporter genotype
      
Dopamine transporter availability was expressed as [11C]dMP binding potential (BPdMP) in percentage of the mean of healthy controls.
      
The result that the administration of yohimbine readily induces an increase in the binding potential for BDZ receptors in the primate brain suggests that the presence of an anxiety state potentiates the effect of anxiolytics.
      
Yohimbine significantly increased the binding potential in the hippocampus, as assessed using a Student's t-test with Bonferroni correction.
      
Estimates of the binding potential (Bmax/Kd) of BDZ receptors were made following intravenous administration of yohimbine, an α2-adrenoceptor antagonist.
      
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A hybrid potential, which is the combination of the Molters with a semiempirical tight binding potential has been developed in this paper. The collision dynamics between gold clus ters and gold thin films has been simulated by means of molecular dynamics simulations. Thehybrid potential is applied in the simulation. The clusters bombard on An(100) surfaces atthe energy of 3250 eV per cluster. Radiation damages of the gold thin films at atomic scalehave been studied. The changes of crystalline structures...

A hybrid potential, which is the combination of the Molters with a semiempirical tight binding potential has been developed in this paper. The collision dynamics between gold clus ters and gold thin films has been simulated by means of molecular dynamics simulations. Thehybrid potential is applied in the simulation. The clusters bombard on An(100) surfaces atthe energy of 3250 eV per cluster. Radiation damages of the gold thin films at atomic scalehave been studied. The changes of crystalline structures and the craters on the surface havebeen predicted. The collective nature of the interactions between clusters and thin films hasbeen discussed.

发展了一种描述金原子间相互作用的多体势,它是结合二体Moliere势与半经验紧束缚势的一种混合势将该混合势应用于分子动力学模拟中,研究了金原子簇与金薄膜的碰撞动力学模拟了能量为3250eV/cluster的金原子簇轰击金(100)表面后,衬底表面原子尺度的损伤计算机模拟观察到金薄膜晶体结构的改变及表面轰击坑的形成还讨论了原子簇轰击薄膜过程,簇原子与靶原子间集体相互作用的特征.

The isolation and identification of free and glucosidic boundvolatile flavor compounds from hawberry by Amberlite XAD-2absorption and elution with various solvents are described. 9 and compounds were identified in free and bound fraction of aroma by GC-MS. Cis-3-hexenol, hexyl formate and cis-3-hexenol acetate weremain free flavor compounds of hawberry. It had a few free aromacompounds,but rich in glycosidically bound potential aromacomponents,especially eugenol,hexyl formate,phenylethanol,phenylethanol...

The isolation and identification of free and glucosidic boundvolatile flavor compounds from hawberry by Amberlite XAD-2absorption and elution with various solvents are described. 9 and compounds were identified in free and bound fraction of aroma by GC-MS. Cis-3-hexenol, hexyl formate and cis-3-hexenol acetate weremain free flavor compounds of hawberry. It had a few free aromacompounds,but rich in glycosidically bound potential aromacomponents,especially eugenol,hexyl formate,phenylethanol,phenylethanol and methyl salicylate. Their biosythetic pathway hasbeen discussed . β -glucosidase can enhance the aroma of hawproducts obviously.

应用AmberliteXAD-2柱吸附,选用不同溶剂洗脱从山楂中提取分离出游离和键合态风味组分。键合态组分经β-葡萄糖苷酶或酸水解释放出挥发性糖苷配基。用GC-MS在游离态和键合态组分中分别检测出9种和13种化合物,认为顺-3己烯醇、甲酸己酯、顺-3-己烯醇乙酸酯等是山楂游离态风味的主要成分。发现山楂中含有较多的键合态风味组分,数量上和含量上都远比游离态组分多,特别是丁香酚、甲酸已酯、苯甲醇、苯乙醇、水杨酸甲酯、苯甲醛等组分。酶法水解对山楂有明显的增香作用。并对山楂风味化合物的生物合成途径进行了讨论。

By means of tight binding potential, the pair distributed functions g(r) of liquid Zn at different temperature are calculated. Its very clear that the first peak of g(r) of liquid Zn becomes sharp and the second peak of g(r) is strengthened with the temperature decrease. Its concluded that the ordering degree of liquid Zn is strengthened with the temperature decrease. The pairs number and bond orientational parametres at different temperature are obtained. Its demonstrated that the ordering...

By means of tight binding potential, the pair distributed functions g(r) of liquid Zn at different temperature are calculated. Its very clear that the first peak of g(r) of liquid Zn becomes sharp and the second peak of g(r) is strengthened with the temperature decrease. Its concluded that the ordering degree of liquid Zn is strengthened with the temperature decrease. The pairs number and bond orientational parametres at different temperature are obtained. Its demonstrated that the ordering degree at low temperature is higher than high temperature from the changes of the pairs number and bond orientational parametres at different temperature. The liquid Zn at different temperature has its different structure. It is not random that people think it is random.

利用TB模型给出的原子间相互作用势详细计算了不同温度下Zn的双体分布函数g(r),结果发现随着温度的不断降低,液态金属Zn的g(r)第一峰变得高而尖,第二峰由弱变强,说明了液态金属Zn的有序度随温度降低而不断增强;利用键对分析技术统计了液态金属Zn在不同温度下的键取向序参数、键对数。键取向序参数及键对数随温度的变化,进一步证明了低温液态的有序度高于高温液态,从而充分说明液态金属在不同温度下有不同的结构形式,而不像人们想象得那样杂乱无章。

 
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