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程序修正
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  program correcting
     The article introduces the CNC4W auto-NC track welding machine,deals with the method of rapid workpiece's coordinate rebuilding and the algorithm of NC program correcting for the purpose of workpiece's fixed error elimination.
     该文简要介绍CNC4W自动轨迹数控焊接机。 重点论述为消除焊件定位误差,采取的快速重建工件坐标系方法以及相应的数控程序修正算法.
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  “程序修正”译为未确定词的双语例句
     A PV 9100 BASIC PROGRAM FOR USE IN THE QUANTITATIVE ANALYSIS BY AN ELEETRON MICROSCOPE
     电子探针定量分析的PV9100 BASIC程序修正计算
短句来源
     The mathematical simulation and experimental study of heat transfer in the Pre-combustor of coal water slurry (CWS) have been made in this paper, the velocity profiles are solved with SIMPLE method, amending the density difference, using K-e turbulent model.
     本文对燃烧用水煤浆的前置燃烧室内的传热过程作了数值模拟和试验研究。 流场采用K—ε湍流模型,用通用SIMPLE程序修正密度进行求解。
短句来源
     With the aid of the revision by computer, we cau reduce the precision requirements of installation and fixation of transducers, and assure satisfactory precision of the measurement.
     借助计算机程序修正,可以大大降低对传感器安装精度的要求,并保证有一定的测量精度。
短句来源
     Intensities were collected on Enraf-Noni-us CAD4 four-circle diffractometer with MoKα radiation. The structure wassolved by the direct method using MULTAN 80 and refined by the full matrixleast square method. Final R factor is 0.056 for all 2178 observed data.
     在Enraf-NoniusCAD4四圆衍射仪上收集衍射强度数据,用直接法解结构,选用SHELX-76程序库中的最小二乘法程序修正结构,对于全部2178个衍射,偏离因子R为0.056。
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  相似匹配句对
     Stratified Extended Revision Programs
     分层的扩充修正程序(英文)
     Universal correction procedure for quantitative electron probe microanalysis of light elements
     轻元素定量EPMA的通用修正程序
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     CORRECTION
     一点修正
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     Program
     会议程序
     A Disk Copy Program
     磁盘拷贝程序
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  correction program
With the help of the Monte Carlo simulation code T-DYN by Biersack and an escape depth correction program, simulations can describe the measured Auger depth profiles.
      
A Monte Carlo correction program for quantitative microanalysis on PC computer is introduced in this paper.
      
An accurate computer correction program for quantitative electron probe microanalysis
      
The application of the correction program ANGES for the calculation of the net peak area is demonstrated.
      
It is shown how feedback from observations is introduced into the midcourse correction program and how an improved feedback solution can be obtained as the solution of a deterministic optimal feedback control problem.
      
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The molecular and crystal structure of Niu-Jing I has been determined from 2218 three dimensional X-ray data collected by SYNTEX R3 four circle diffractome-ter. The crystal is monoclinic with space group P21/c; a = 15.058(3)A, b = 6.161(1)A, c = 15.898(3)A, β = 105.75(1)°; Z = 4. The crystal structure has been solved by direct method and refined by block least square refinement with positional parameters, an-isotropic temperature and scale factor for nonhydrogen atoms. The final R factor is 0.0745.The relation...

The molecular and crystal structure of Niu-Jing I has been determined from 2218 three dimensional X-ray data collected by SYNTEX R3 four circle diffractome-ter. The crystal is monoclinic with space group P21/c; a = 15.058(3)A, b = 6.161(1)A, c = 15.898(3)A, β = 105.75(1)°; Z = 4. The crystal structure has been solved by direct method and refined by block least square refinement with positional parameters, an-isotropic temperature and scale factor for nonhydrogen atoms. The final R factor is 0.0745.The relation between the crystal structure and properties have been discussed.

本文报道牛晶1的晶体结构和分子结构。使用SYNTEX R_3四圆衍射仪收集到2218个独立的三维强度数据。晶体空间群为P2_1/c,晶胞参数为a=15.058(3)A,b=6.161(1)A,c=15.898(3)A,β=105.75(1)°,Z=4,分子式C_(16)H_(18)O_4。用直接法导出初始结构,用块矩阵最小二乘程序修正,最后的R值为0.0745。确定了分子的空间构型,并对分子的结构特点进行了讨论。

The mathematical simulation and experimental study of heat transfer in the Pre-combustor of coal water slurry (CWS) have been made in this paper, the velocity profiles are solved with SIMPLE method, amending the density difference, using K-e turbulent model. The radiation heat transfer is evaluated by the Monte Carlo method, the absorbtion coefficient is calculated from the experimentally measured gas and temperature profiles, which have been put into the common computer programs. The calculation results of...

The mathematical simulation and experimental study of heat transfer in the Pre-combustor of coal water slurry (CWS) have been made in this paper, the velocity profiles are solved with SIMPLE method, amending the density difference, using K-e turbulent model. The radiation heat transfer is evaluated by the Monte Carlo method, the absorbtion coefficient is calculated from the experimentally measured gas and temperature profiles, which have been put into the common computer programs. The calculation results of the temperature profiles in the furnace and the distributions of the wall temperature are in fair agreement with the tests.

本文对燃烧用水煤浆的前置燃烧室内的传热过程作了数值模拟和试验研究。流场采用K—ε湍流模型,用通用SIMPLE程序修正密度进行求解。辐射传热采用蒙特卡洛法,其中吸收系数根据试验测得气相成份和温度分布计算求得,已排入通用程序。计算所得燃烧室内的温度场、壁面温度分布与实验测定值基本吻合。

The title compound was synthesized by reacting certain amount of (NH4)2-MoS4 with FeCl3 in HOCH2CH2OH-NaOCH2CH2ONa solution. The cluster compound crystallizes in the monoclinic space group p21/c with α=16.889(6)A, b=16.617(8)A, c= 24.527(9)A, β=99.66(3)°, V= 6785.62A3, Z=4. The structure was solved by combining pattcrson function analysis and fourier iteration technique, and refined by using blocked-least-squares program up to the final R= 0.066 Rw=0.06.Comparison with related structure shows that the presence...

The title compound was synthesized by reacting certain amount of (NH4)2-MoS4 with FeCl3 in HOCH2CH2OH-NaOCH2CH2ONa solution. The cluster compound crystallizes in the monoclinic space group p21/c with α=16.889(6)A, b=16.617(8)A, c= 24.527(9)A, β=99.66(3)°, V= 6785.62A3, Z=4. The structure was solved by combining pattcrson function analysis and fourier iteration technique, and refined by using blocked-least-squares program up to the final R= 0.066 Rw=0.06.Comparison with related structure shows that the presence of HOCH2CH2OH in the crystals changes its structural symmetry remarkably.

一定量的(NH_4)_2MoS_4与FeCl_3在乙二醇-乙二醇钠溶液中反应生成(Mo_2FeS_8O)[(C_4H_9)_4N]_3·HOCH_2CH_2OH。该化合物晶体属单斜晶系,空间群P2_1/c,α=16.889(6),b=16.617(8),c=24.527(9),β=99.66(3)°,V=6785.62,Z=4。用重原子法和Fourier叠代技术联用解出其晶体结构。并用块矩阵最小二乘法程序修正,最后R=0.066,R_w=0.06。与有关晶体结构比较发现由于HOCH_2CH_2OH分子的存在明显地改变了晶体的对称性。

 
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