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In a method for retrieving sequences having a minimum PAPR in an OFDM (orthogonal frequency division multiplexing) system, by using characteristics in which all sequences of the OFDM system are classified into cosets having the same PAPR, PAPRs of sequences in which early two elements are fixed as '0' are calculated. A sequence having a minimum PAPR is selected from among the calculated PAPRs, and sequences allocated to the coset in which the selected sequence is included are retrieved as sequences having the minimum PAPR.

在一种用于在OFDM通信系统中恢复具有最低PAPR的序列的方法中,通过利用在其中将OFDM系统的所有序列分成具有相同PAPR的同余类序列的特性,计算两个开始项被固定为"0"的序列的PAPR,在所计算的PAPR中选择具有最小PAPR的序列,并且恢复分配至在其中包含所选同余类序列的序列作为具有最小PAPR的序列。

We are calculated the temperature of the centre of cosmos , and calculated the time of big-bang cosmology .

我们计算了宇宙中心温度,计算了宇宙大爆炸的时间。

The thesis can be divided into five parts as follows: First, the structural characteristics of finned-pipe evaporator are analyzed. After selecting suitable microelement controller, the heat-transfer and mass-transfer processes are analyzed for every microelement under the conditions of dryness, wetness and frostiness. Based on previous equations, some parameters of frostiness are confirmed and the frost-growing model is set up under frost condition. Some hypotheses are postulated and with the help of the equation of mass-conservation, energy-conservation and momentum-conservation, the evaporation model which fits in the dynamic simulation is built, which set a solid foundation for system simulation. Second, the starting and stopping behaviors under disturbed condition are analyzed and calculated by using the dynamic concentrative parameter model, which gives some advice to better prescribe refrigeration system and set theoretic foundation for carrying out automatic control of refrigeration system. Third, the normal running process is analyzed and calculated by means of rational matching theory, which gives some advice on how to better understand the parameter change under steady state and the affection of inlet-parameter on evaporator. Fourth, the simulation software with dynamic characteristic is designed, which can be applied to calculate thernio-parameter of cryogen, air humidity and frost thickness under different initial and boundary conditions, and to carry out dynamic simulation under conditions of dryness, wetness and frostiness, at the same time, to achieve detection and simulation at any stage from starting to stopping.

本文的主要内容如下:1对翅片管蒸发器结构特点进行分析,选取适当的微元控制体,就干、湿和霜工况下对每个微元分别进行传热传质分析,基于经验关系式确定霜的有关参数,对于霜工况下的霜生长建立模型,经适当假设,运用质量守恒、能量守恒和动量守恒方程建立适合动态仿真的蒸发器数学模型,为系统仿真奠定基础; 2对蒸发在大扰动下的开、停机过程,运用动态集中参数模型进行分析和计算,为更好地描述制冷系统运行的全过程奠定基础,同时也为制冷系统实现自动控制提供一定的理论基础; 3对蒸发器正常运行过程,运用动态分布参数和参数间定量耦合的观点来分析和计算,为更好地了解稳态工况下各点参数的变化情况及各入口参数对蒸发器动态特性的影响即蒸发器性能对各参数变化的敏感性; 4编写翅片管蒸发器动态特性仿真计算程序,可以计算不同边界条件和初始条件下的制冷剂热力参数、空气温湿度和霜厚度分布场,实现对翅片管蒸发器在干、湿和霜工况下的动态仿真。

The observational and calculated results are well matched. The calculated mean diameter, mean square-root diameter, mean cube -root diameter and liquid water content are all well matched with the observational results; In the paper two examples have been analyzed by using the seeding region data and the possible affecting region data in leeward region. It is found that F-100, 2dc, and 2dp's particle concentrations increase in leeward region, but rising extent is different, which is likely to be due to difference of seeding effect time.

拟合值和观测值吻合的较好,计算出的平均直径、均方根直径、均立方根直径和粒子浓度与观测值也比较吻合;本文对两组个例的催化影响区域及可能采集到相应值的下风方区域进行了分析,催化下风向影响区的F-100、2DC、2DP的粒子浓度比背景值都有所增加,但是增加的幅度不同,应该是催化响应时间的原因。

The cutting parameters of a PDC bit with a diameter of 311.2 mm were calculated by this method, and the calculated results show that this method can serve necessary theoretical basis for PDC bits selection of field and is easy to be applied.

该方法可为现场PDC钻头优选提供必要的理论依据,具有一定的实用性。

By using the group-chain, the wavefunctions of the 4f〓 configuration for RE ions are also expressed as linear combinations of group-chain basis functions in Butler's irreducible representation notation. The matrix elements of the CF Hamiltonian then are calculated by means of the Wigner-Eckart theorem and factorization lemma of the jm factors. Before the CF level fitting, a point-charge calculation of the conventional CF parameters B〓 has been performed by means of the lattice-sum technique from the known crystal structure data. The corresponding parameters in the group-chain are calculated by the conversion relationship between two schemes that proved identical in essence, which are usually used as initial values in the fit to the experimental levels. The ratios of the same k-value CF parameters are suggested as the constraint conditions in the fit, in order to utilize fully the symmetry distortion degree of the studied system.

利用群链理论,属稀土离子4f〓组态的波函数表示为以不可约表示标记的群链基波函数的线性组合;借助Wigner-Eckart定理和2jm和3jm因子的分解定律计算了晶场哈密顿的矩阵元;根据点电荷模型和已知晶体结构数据,利用点阵求和技术计算得到传统晶场参数B〓初值,相应的非传统形式的群链参数初值则由两种方案下的转换关系求得;这些初值通常作为非线性拟合晶场能级计算的初值,系统的对称性畸变信息则反映在以同阶晶场参数的比值作为能级拟合的约束条件。

Meshless method is a new numerical method on problem for determining solution of partial differential equation. It is an approximation method based on nodes, and doesn't need a mesh entirely or partly. Then the discontinuous problems, the extremely large deformations problems, and movable boundary problems, etc, can be solved by use to meshless without the re-meshing techniques. And not only the calculated precision can be guaranteed, but also the calculated difficulty can be decreased.

无网格方法是求解微分方程定解问题的一种新的数值方法,它采用基于点的近似,可以彻底或部分地消除网格,因此在处理不连续、大变形、移动边界等问题时可以完全抛开网格重构,不仅可以保证计算的精度,而且可以减少计算难度。

Radioimmunoassay was used to measure the levels of Leptin NPY Insulin, NO was indirectly calculated by direct measured the level of OD value. M-model echocardiography was examined in all patients, LVMI were calculated by the formula of Devereux , which was recommended by American society of Echocardiography .

结果:治疗前的1、11,Ill三组之间血清Leptin、NO、血浆*PY、IN S各指标浓度比较差异有统计学意义吓<0刀01);1组患者进行多元逐步回归分祈显示:血清Leptin、NO浓度是影响 7 郑州大学医学院研究主毕业论文门00J **MI的两个主要因素,而与犯P、**P、**1水平、*。

The calculated double differential cross section of the new model is compared with experimental data and previous SCDW calculations with single particle model. The calculated cross sections are larger than those given by previous calculations at backword and forward angles and smaller than those given by previous calculations near the quasi-elastic scattering angle. The agreement with experimental data is much improved.

新模型的双微分截面计算结果与实验值以及以前采用单粒子壳层模型时的计算结果进行了比较,表明CDFM模型的引入对SCDW模型的计算结果有较大的改进,使其在大角度和极小角度区域有所增大,在准弹性散射角附近有所减小,从而能更好地与实验值相符合。

We fit the anisotropic interaction potential based on the Murrell-Sorbie potential function for He-HCl system by applying the interaction energy data, which are calculated at the theoretical level of the single and double excitation coupled-cluster method with noniteractive perturbation treatment of triple excitation CCSD. The new potential model is compared with other potential models. The differential scattering cross sections for collisions between He atoms and HCl molecules are calculated by using CC (Close-Coupling) method. Furthermore, the changing regularity of the inelastic differential scattering cross sections is summed up.

根据在CCSD/aug-cc-pVQZ理论水平下计算的He-HCl相互作用能数据,作者采用Murrell-Sorbie势函数形式拟合了He原子与HCl分子相互作用的各向异性势,并与其它势模型进行了比较;然后采用公认的精确度较高的CC近似方法计算了He-HCl碰撞体系的微分散射截面,总结了非弹性微分散射截面的变化规律。

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