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     Fluorescence spectrum of Nd∶GGG crystal was obtained under excitation with the 488 nm argon ion laser at room temperature with British fluorescence spectrometer,and the stimulated-emission cross-section is calculated to be 21.57×10~(-20)cm~2.
     采用英国的荧光光谱仪,在室温条件下,用波长为488nm的Ar离子激光器激发Nd:GGG晶体,获得了Nd:GGG晶体的荧光光谱,计算出的Nd∶GGG晶体的受激发射截面σ(λ)为21.57×10-20cm2。
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     The total sputtering yield calculated from the angular distribution for 50 keV Ar+ sputtering of Ag is 16.8±2.4 atoms/ion and compared with theoretical values.
     由50keV Ar~+垂直入射Ag的溅射角分布计算出的总溅射产额为16.8±2.4~(atoms)/Ar~+。
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     Conclusion: If the recovery time (TI) is just equal toTI0(TR,T1) calculated ,the tissue doesnt provide signal and the purpose to restrain the signal is attained.
     结论 :如果所选取的恢复时间TI 正好是根据某种组织的弛豫时间T1、所选取的脉冲序列重复时间TR 计算出的TI0,则该组织不提供信号 ,达到抑制信号的目的。
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     min-1.ml-1 respectively,TLP,HPI and PPI calculated by HAP,PVP were 1.5573 + 0.42ml. min-1.ml-1,22.41% + 8.31% and 77.59%+ 8.31% respectively,the resultes had not obvious difference compared with that of maximum slope method.
     ml一‘、1.2054士0.37ml.min-‘.ml一‘,并据此计算出的TLP、HPI、PPI分别为1 .5573士o.42ml.min‘’.ml”、22.41%士8.31%、77.59%士5.31%,与最大斜率法结果比较均无显著性差别。
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     When comparing with hemedynamic parameters, the calculated values Of PAP correlated strongly with measuredvalues of PAP (r = 0. 96, P =0. 000 1) and pulmonary capillary wedge pressure (r =- 0. 82, P<0. 01), respectively.
     计算出的PAP与测出的PAP呈正相关(γ=0.96,P=0.0001),与PCWP呈负相关(γ=-0.82,P<0.01)。
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     The total sputtering yield calculated from the angular distribution for 50 keV Ar+ sputtering of Ag is 16.8±2.4 atoms/ion and compared with theoretical values.
     由50keV Ar~+垂直入射Ag的溅射角分布计算出的总溅射产额为16.8±2.4~(atoms)/Ar~+。
短句来源
     It is demonstrated that the error of the relative humidity value calculated from A value obtained by employing this formula is less than 1.5%R. H,in the range of wind velocity within 0.2~4.0 m/s,temperature within 40~70℃ and the relative humidity higher than 40%R.
     得到的结论是:风速在0.2~4 m/s、温度在40~70℃和相对湿度大于40%R. H的范围内,使用此公式获得A值后再计算出的相对湿度值,其误差小于1.5%R.
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     The semi increase or semi reduction doses D 50 calculated from regression equations of volume density, surface area density, average colloid radius, volume, surface area, and absorbed dose indicated that for induction of a same effect, the needed dose of 131 Ⅰ would be 7~26 times larger than that of 132 Ⅰ.
     用体积密度、表面积密度、胶体平均半径、体积和表面积等参数与吸收剂量的回归方程式计算出的半减或半增剂量D50造成此相同效应131Ⅰ所需剂量为132Ⅰ的7~26倍;
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     The difference between the wall mean heat transfer coefficient calculated from the simulated results and that from one dimension weighted method is evident.
     把按二维温度分布计算出的墙体平均传热系数与按标准的一维面积加权方法计算出的平均传热系数作比较,两者差别很大。
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     The mole ratio of PMALM block to PSF block calculated from TGA has a good agreement with the result calculated from 1H-NMR.
     根据TGA计算出的PMALM链段与PSF链段的重复单元数之比,与1H-NMR计算的结果能较好的吻合.
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  calculated with
     The comparison is made at certain given frequencies in the case of circular waveguides of diametersΦ242mm,Φ200mm,Φ174mm,Φ100mm andΦ90mm between the simulated directivity D and the approximated directivities DE at E plane and DH at H plane, which are calculated with the hypothesis of axially symmetric radiation patterns usually used in the power measurement of HPM in far-field zones.
     对于尺寸为Φ242mm、Φ200mm、Φ174mm、Φ100mm、Φ90mm的圆波导,在选定频率点上,对实际测量中采用的旋转积分方法计算出的E、H面方向性系数DE、DH和模拟计算出的方向性系数D进行了对比,结果表明:圆波导辐射TE11单一模式时,DH小于D,D与DH的差值在0.1dB~0.8dB之间;
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     The activation energy of carbon gasification and surface reaction calculated with Arrhenius equation ranged between 227.70~294.14 kJ/mol.
     根据Arrhenius方程计算出的碳气化反应和界面反应活化能分别为227.7和294.14kJ/mol;
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     The absolute errors of the waveguide surface indexes calculated,with respect to the exact values, are about 0.1%.
     计算出的波导表明折射率同精确值的绝对误差约为0.1%。
短句来源
     By theoretical analysis, the G Ⅱ value calculated with classical beam theories is 3% lower than the exact value.
     通过理论分析,梁内剪应力对用梁理论计算出的GⅡ的影响误差约为3%。
短句来源
     Simulated results of the two software packages show that the highest temperature calculated with MARC is(600℃) higher than that with PHOENICS.
     对同一焊接过程温度场模拟结果的比较显示,MARC所计算出的最高温度比PHOENICS的计算结果高约600℃。
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     The population genetic diversity index were1.7955(OPA10),0.6726(OPA13),0.5433(OPB07),0.0739(OPB10),0.9919(OPA04),1.4015(OPC06)and1.4514(OPK12)respectively.
     根据Shannon公式计算出的7个引物扩增带频率的群体遗传多样性指数分别为:1.7955(OPA10)、0.6726(OPA13)、0.5433(OPB07)、0.0739(OPB10)、0.9919(OPA04)、1.4015(OPC06)、1.4514(OPK12),平均为:0.99。
短句来源
     Half-life of ozone acquired by regression equation was 66,64,47,28,20 min at 0.5,5,10,15,20 ℃ respectively.
     由回归方程计算出的0.5,5,10,15和20℃5种温度下的半衰期,分别为66,64,47,28,20min。
短句来源
     635,15 and the theovetical data is 206,21;
     635,15; 与计算出的理论数据206.21;
短句来源
     The chemical formula is PbSb 2O 6·3H 2O.
     计算出的氧化物之比为 :Pb O∶ Sb2 O5∶ H2 O=1∶ 1∶ 3,故其化学式为 :Pb Sb2 O6· 3H2 O。
短句来源
     The apparent activation energies of the no-isothermal curing for the bis-ANER/DDE evaluated with the Kissinger and Ozawa-Flynn Wall methods were 57.6 and 61.5 kJ/mol, respectively.
     用Kissinger法和Ozawa-Flynn-Wall法计算出的bis-ANER/DDE非等温固化反应活化能分别为57.6和61.5kJ/mol。
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  calculated
Examples are considered, and the frame bounds in the case of sampling of the signal and its first derivative are calculated explicitly.
      
The matrix elements of the irreducible unitary representations are calculated and the Fourier transform of functions on the motion group is defined.
      
An asymptotic behavior of the corresponding entropy numbers is calculated.
      
QSAR Analysis of BABQ compounds via calculated molecular descriptors
      
We attempted to formulate quantitative structure-activity relationship modeling of 2,5-bis(1-Aziridinyl) 1,4-benzoquinone (BABQ) compounds according to calculated molecular descriptors.
      
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The low temperature specific heat is also calculated from the elastic limit of the phonon dispersion curves (PDCs).
      
The particle diameters and 3D coordinates were calculated from the reconstructed 3D images by a series of image-processing methods, followed by a discussion of the experimental results.
      
The index of remoteness from the least specialized hypothetical taxon and degree of difference between taxa were calculated from data on amino acid composition of seeds and embryos.
      
Cases are revealed when the reaction rate constant kI calculated from the kinetic curve of aggregation of the enzymes coincides with the rate constant for enzyme inactivation.
      
The rate constants calculated from the steady-state kinetics for the non-enzymatic interaction of ABTS oxidation product with phenol and resorcinol were 360 ± 40 and 770 ± 60 M-1·sec-1, respectively.
      
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  calculated with
The friction work is calculated with considering the potential change of contact surfaces during sliding.
      
The dipole oscillator strengths for the 1s22s-1s2np and 1s22p-1s2nd (n ? 9) transitions of V20+ ion are calculated with the energies and FCPC wave functions obtained above.
      
Mean-square displacements and long-time tracer-diffusion coefficients are calculated with two alternative approximations, i.e., a mode-coupling scheme and a single relaxation time ansatz.
      
The transition energies of the 1s23d-1s2nf (4?n?9) transitions and fine structure splittings of 1s2nf (n?9) states for Sc18+ ion are calculated with the full-core plus correlation method.
      
Three alternative forms of the dipole oscillator strengths for the 1s23d-1s2nf (n?9) transitions of Sc18+ ion are calculated with the transition energies and wave functions obtained above.
      
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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...

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。

The analysis of summer rainfall intensity in China is carried on for the purpose of practical application of climatic data to the natural resources development. It contains three main parts: 1) a brief survey of the distribution of mean intensity of rain in summer months; 2) an investigation of the record maxima of rainfall intensity at different stations in respective geographical regions; 3) a statistical analysis of the time variations of yearly maximum intensities at 12 representative stations and a calculation...

The analysis of summer rainfall intensity in China is carried on for the purpose of practical application of climatic data to the natural resources development. It contains three main parts: 1) a brief survey of the distribution of mean intensity of rain in summer months; 2) an investigation of the record maxima of rainfall intensity at different stations in respective geographical regions; 3) a statistical analysis of the time variations of yearly maximum intensities at 12 representative stations and a calculation of expected values of daily rainfall intensity for different ranges of time period.

本文關於中國夏季日降水强度的分析,是以对國民經济服务为目的的。全文分三部分:第一部分,讨论了夏季日降水强度的平均分佈,指出初夏的强度,南方大於北方,七月裹就北方大於南方。最大強度成面出現,反映着降水强度和气旋路徑,地理环境的相互联系。第二部分,以自然地理區域为單位,討論各級絕对最大强度的出現频率,众數和平均数等。还指出了各大區域發生絕对最大强度降水的地面天气形势。第三部分,分析了十二个代表性测站最大降水强度的時間变化,应用統計方法,計算出各地點在某一年代之內可能出現的絕对最大日降水强度。

The solubilities of potassium dichromate in mixtures of light and heavy water with various D_2O-contents hsve been measured at 25±0.03°. The solubility is expressed in two different ways: (1) S_n, the number of moles of K_2Cr_2O_7 dissolving in 55.51 moles of H_2O-D_2O mixture with the mole fraction of D_2O equal to n; (2) S_x, the number of grams of K_2Cr_2O_7 dissolving in 1 gram of H_2O-D_2O mixture with the weight fraction of D_2O equal to x (see Table 1, pp. 321-322). The data are plotted in Fig. 1 (p....

The solubilities of potassium dichromate in mixtures of light and heavy water with various D_2O-contents hsve been measured at 25±0.03°. The solubility is expressed in two different ways: (1) S_n, the number of moles of K_2Cr_2O_7 dissolving in 55.51 moles of H_2O-D_2O mixture with the mole fraction of D_2O equal to n; (2) S_x, the number of grams of K_2Cr_2O_7 dissolving in 1 gram of H_2O-D_2O mixture with the weight fraction of D_2O equal to x (see Table 1, pp. 321-322). The data are plotted in Fig. 1 (p. 323), and treated with the method of least squares, which yields the following empirical formulae: S_n = 0.5024 - 0.1467 n + 0.0174 n~2 S_x = 0.1478 - 0.0540 x + 0.0049 x~2 These formulae possess a mean deviation of ±0.18%, but the total experimental error is estimated to be about ±0.25%. From these formulae we obtain S_n~(D_2O)=0.3731; S_x~(D_2O)=0.0987. As D_2O, H_2O and K_2Cr_2O_7 constitute a three-component system, the composition of the liquid phase with K_2Cr_2O_7 saturated at 25°, expressed either in mole fractions or in weight fractions, is given in Table 2 (p. 324). The system represented by weight fractions is shown in Fig. 2 (p. 325). The above formulae permit an estimation of the solubility of potassium dichromate in HDO at 25°: S_n~(HDO)=0.4291 S_x~(HDO)=0.1208 In the present case of solubility phenomena, the substitution of deuterium for the second protium atom in the water molecule produces an effect only amounting to 76% of that caused by the substitution for the first protium atom. This agrees with previous observations on the density, the temperature of density maximum, the freezing point, the boiling point, the heat of fusion, the heat of vaporization, the vapor pressure, the viscosity, etc.

我們在25±0.03°測定了重鉻酸鉀於輕水-重水混合物中的溶解度,由此得到下列經驗式: S_n=0.5024-0.1467n+0.0174n~2 S_x=0.1478-0.0540x+0.0049x~2 式中S_n表示每55.51克分子含n克分子分數D_2O的輕水-重水混合物中所溶K_2Cr_2O_7的克分子數;S_x表示每克含x重量分數D_2O的輕水-重水混合物中所溶K_2Cr_2O_7的克數。實驗誤差約±0.25%。由式得出:S_n~(D_2O)=0.3731;S_x~(D_2O)=0.0987。重鉻酸鉀在25°的溶解度舆重水濃度間所呈現的這種非直線性關係,表明了第二個D原子代入水分子中時所產生的效應只有第一個D原子代入作用的76%。 從這兩個經驗式可以計算出重鉻酸鉀在25°時在HDO中的溶解度:S_n~(HDO) =0.4291;S_x~(HDO) =0.1208。

 
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