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atomic
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  原子的
     (3) G ∈ Bw,T1(G) is atomic iff Tm(G)≡ T1(G) .
     (3)G∈Bw,T1(C)是原子的当且仅当Tm(G)∈T1(G)。
短句来源
     The B1∏u electronic state of Na2 is excited by the 532. 0nm laser line. The Na atomic transitions and the A1∑_u~+→X1∑_g~+ band of Na2 have been recorded.
     用532.0nm激光激发Na2分子到B1∏u电子态,记录了Na原子的跃迁和Na2分子的A1∑_u~+-X1∑_g~+的谱带.
短句来源
     Where E_(th)=U_5·exp(γ)/γ,γ=4M/(1+M)~2 and M=M_2/M_1.M_1 and M_2 are the atomic weights of incident ions and target atomsrespectively.
     其中:r=4M/(1+M)~2,M=M_2/M_1是靶原子的相对原子量.
短句来源
     The charge and relaxation effects on the C 1s core ionization energies of halomethanes CHnY4-n-mZm (Y, Z=F, Cl, Br, I) were evaluated based on the atomic electronegativity χP and the polarizability α.
     以原子的电负性χP和极化度α为基本参数,估算卤代甲烷CHnY4-n-mZm(Y,Z=F,Cl,Br,I)C1s电子电离能的电荷效应和松弛效应.
短句来源
     EDAX reveals that the weight ratio and atomic ratio of Pt to W are 19.6∶1 and 18.5∶1 respectively.
     结果表明,纳米线呈直立状态,直径约为30nm,纳米线中Pt和W的质量比为m(Pt)∶m(W)=19.6∶1,原子的量比为n(Pt)∶n(W)=18.5∶1。
短句来源
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  原子
     The Study on Quantum Interference and Optical Emission in Atomic, Molecular and Ionic Multi-level Systems
     原子、分子和离子多能级系统中的量子干涉及光辐射研究
短句来源
     The Atomic and Molecular Mechanism for Uranium Compound Reaction and the Irradiance of Microwave Excitation Sulfur
     铀化合物反应机理与微波激励硫发光的原子分子机理
短句来源
     Protein Crystal Growth and Nucleation Observed by Atomic Force Microscopy (AFM)
     用原子力显微镜(AFM)进行蛋白质晶体生长及成核研究
短句来源
     Rheological Behavior and Atomic Diffusion of Pd-based and Zr-based Bulk Metallic Glasses
     Pd基Zr基大块金属玻璃的流变及原子扩散行为研究
短句来源
     Effect of High Pressure and Irradiation on Atomic Transportation in Bulk Amorphous Alloys
     高压、辐照对大块非晶合金原子输运及相关过程的影响
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  原子能的
     From space articles launching to the use of atomic energy, from aviation to shipping, from use of boundary river and other resources to test of atomic or chemical weapons, all these activities have potential harms as bring huge interest man while.
     从空间实体的发射到原子能的利用,从航空运输到海上运载石油,从边境河流和其它资源的开发利用到原子、化学武器的试验,……所有这些活动在带给人类巨大利益的同时,其潜在的危害性也是巨大的。
短句来源
  “atomic”译为未确定词的双语例句
     Study on the Physical Properties,Point Defects and Atomic Diffusion in Intermetallics by a Modified Analytic EAM Model
     金属间化合物物理性能、点缺陷及扩散的改进分析型EAM模型研究
短句来源
     Growth of VA-VIA Group Compound Semiconductor Thermoelectric Nanofilms Via the Route of Electrochemical Atomic Layer Epitaxy
     VA-VIA族化合物半导体纳米热电薄膜的电化学原子层外延生长
短句来源
     A Study of the Atomic Clock Aiding GPS in CGTR-OTE Mobile Positioning
     原子钟辅助GPS用于CGTR-OTE移动定位技术研究
短句来源
     From Metallic Atomic Chains to Metallic Nanowires: Structural Stabilities and Electronic Properties
     从金属原子链到金属纳米线:结构和电子性质
短句来源
     THOMAS-FERMI MODEL WITH SPIN ORBIT COUPLING ENERGY AND MOMENTUM-DEPENDENT POTENTIAL-ENERGY AND ITS APPLICATION TO THE ATOMIC NUCLEUS
     包括自旋轨道耦合能和作为动量函数的位能在内的汤、费模型及其在原子核中的应用
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  atomic
Duality theorems, atomic decompositions, and factorization of functions are treated.
      
We show that if(X,Σ, μ) is not purely atomic, then the unconditional basis constant of our basis is (max(p, q) -1).
      
The main tool in our investigations consists of an adapted atomic decomposition.
      
We provide a general method to derive Banach frames and atomic decompositions for these Banach spaces by sampling the continuous frame.
      
We also describe natural ways of discretizing those wavelet transforms, or equivalently to obtain atomic decompositions and Banach frames for the corresponding coorbit spaces.
      
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The magneto-optical dispersion of acetyl acetone was measured in a magnetic field of about 6000 gausses in intensity and 4 cms in length. Absolute values of Verdet constant for the substance were obtained. Account for the discrepancies of the values of e/m and the atomic specific rotations calculated from the data was given.

吾人曾用各种单色光,测定Acetyl acetone之磁偏极化。

The origin of the system of bands around 2482 A.U. observed in a mercury lamp has been given evidence as due to mercury molecular ion. Quantitative determination of the intensity variations as a function of pressure and current of the 2482 bands and other band of neutral molecules, shows marked difference between 2482 bands and other bands. All the differences can only be explained on the basis of an ionic origin of the 2482 bands. The excited state of the molecular ion that emits 2482 bands is given evidence...

The origin of the system of bands around 2482 A.U. observed in a mercury lamp has been given evidence as due to mercury molecular ion. Quantitative determination of the intensity variations as a function of pressure and current of the 2482 bands and other band of neutral molecules, shows marked difference between 2482 bands and other bands. All the differences can only be explained on the basis of an ionic origin of the 2482 bands. The excited state of the molecular ion that emits 2482 bands is given evidence as that state resulted from a combination of a normal atomic ion and a neutral atom at the 3P1 excited state.

水银分子在2482A.U.左右有组光带,是水银分子伊洪的还是水银分子的这问题,我们用光谱强度的测量法解决了。将供作光源的通电管内的电流或水银气压依次的改变,我们发现2482A.U.光带的强度的改变和旁的已知的分子光带绝然不同。那些不同之点,只要引用“分子伊洪是2482光带的原主”这说法,就都明白了我们更进一步问放出2482光带的是那个高能力阶位理论和实验的结果指示出一个在最低能力阶位的原子伊洪(Hg~+)和一个在3P_1能力阶位的原子所结合成的分子伊洪是能放2482光带的高能力阶位。

In the statistical theory of superlattices in binary alloys, the dependence of the interaction energy upon atomic arrangements is taken into account by regarding the interaction energy in Bethe's theory as an average quantity depending on the degree of order and the composition of the alloy. Two simple assumptions concerning the functional relationship of the interaction energy with order and composition are made. The first is a linear function of order and composition. The second is a linear function...

In the statistical theory of superlattices in binary alloys, the dependence of the interaction energy upon atomic arrangements is taken into account by regarding the interaction energy in Bethe's theory as an average quantity depending on the degree of order and the composition of the alloy. Two simple assumptions concerning the functional relationship of the interaction energy with order and composition are made. The first is a linear function of order and composition. The second is a linear function of the average numbers of pairs of atoms. The result of applying these assumptions to superlattices of the type AB is that the critical temperature as a function of the composition is a maximum for equal sumber of A and B atoms only when a certain relation between the coefficients in the assumed function is satisfied. In the cass of superlattices of type AB3 the theory of Bragg and Williams is used for simplicity. It is shown that when the composition varies, the maximum of the critical temperature may occur at any desired composition by a suitables adjustment of the coefficients in the assumed functions. There is thus a hope of removing the discrepancy between theory and experiment on this line. The anomalous specific heat at the critical temperature is also calculated for different compositions. In the case of the AB type of superlattices, Bethe's formula for the energy is no longer valid, and in order to calculate the specific heat, an approximate formula for the energy is obtained by analogy with the theory of Bragg and Williams. Finally, the problem of separation into more than one phase is briefly discussed.

在二元合金超格之统计力学理论中,原子间互作用能量,因原子之排列不同而异,其所生之影响,吾人擬於此篇中讨论之。吾人认为有Bethe氏理论中之相互作用能量,实为一平均值,其值因合金之秩序程度及其成分而异。吾人作二简单假设:一设相互作用能量为秩序及成分之线性函数,另一设其与原子对偶之数成线性函数。将此等假设应用於AB类之合金,则必须在所设函数中之系数间,有适当关系,合金之临界温度,始在成分为1:1时,有极大值。在AB_3类之合金,吾人乃应用Bragg及Williams二氏之理论以求简便。於此可证明若所设函数中之系数,可任意调整则所计算出之临界温度之极大值可在任何成分发生。故关於此点理论与实验不合之处,可望解决。又合金之反常比热,亦经算出。在AB类之合金,Bethe氏原来之能量公式不復可用,故另用与Bragg及Williams理论比较而得之公式计算。又关於合金可分为二相或多相之问题,此篇亦大略论及。

 
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