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D. In the study of the micromechanism of IM phase transition, we count in the disorder of orbital in itinerant electron movement and solve the difficulty in previous theories.

在IM相变微观机理研究中,我们在巡游电子的运动中考虑轨道的无序性,从而解决了以前的理论困难;实验上证实了渗流相变的存在。

Through the Raman experiment data obtained above, the order parameters were determined and the orientation distribution graphs of BY and MO in BSFs were given. BY molecules were mainly oriented towards the plane of BSFs, but there was some probability towards other directions. The phase transition of the BSF from gel-to-liquid crystal resulted in a decrease of orientation distribution along the plane of the BSF and a increase diverging from the plane.

BY分子主要沿90°方向取向,但其它方向亦有一定的取向几率;MO分子的取向分布对BSF相变的反映是其有序程度的变化,BSF从凝胶态到液晶态的相变导致MO分子沿90°方向取向几率减小,而沿其它方向的取向几率增加,这实际对应MO分子热运动程度的增加。

Confronting the run of RHIC, the study about the signals of deconfinement and partial restoration phase transitions under extreme environment is the hot topic in high energy circles. In particular, because the FM signals: dileptons and photons can pene- trate the medium almost undisturbed and are considered to be the clearest ones, have drawn much attention.

随着相对论重离子对撞机RHIC的开通运行,关于高温高密极端条件下退禁闭相变和手征对称部分恢复的相变信号的研究是当今高能核物理界的重大热点。

But the theory of M phase transition lag behind relatively now, or there is no corresponding experiment foundation.

本文认为:和马氏体相变技术相比,相变理论相对滞后,这也包括有时没有对应的实验基础。

It is indicated in the structure study that the phase transition would be a two-step continuous transition.

而结构研究表明,其相变可能是两步的连续相变

Because of each Polyalcohol material has its own phasechange temperature, for getting widely used changing temperature scope, can press differentcomparison two kinds of polyalcohols as a binary system.

由于每一种多元醇都有固定的固-固相变温度,为得到较宽相变温度范围的贮热材料,可以将两种多元醇按不同比例混合组成多元醇二元体系。

The content of the irregular bigger drop phase approached to pyrope. It showed that the crystallization and phase separation mechanics of the glass was the nucleation-and-growth transformation and the crystallization is bulk crystallization. The activation energies of phase separation and crystallization were calculated by the modified Kissinger method, about 310.445 KJ/mol and 249.26 KJ/mol respectively. Using the aluminum hydroxide as the reference, we calibrated the phase separation exothermal enthalpy of the quenched and nucleation treated glass, ca

钠镁侣硅系统徽晶玻瑞快速徽晶化机理的研究利用上式求得混合系统中两相的单位体积相变自由能、两相间的表面能和相互作用参数,分别为刁。6753xlo3了zcm3·、3ss.gozzem3、5.316xlo一JzcmZ和一442 xlol,进而求得球形核的临界半径为nnm,以及一个临界核的成核自由能变化为2石89 x10一14/cm3;成核半径16.5纳米时,球形核稳定存在,实测 1752个球形核中最小核半径为20纳米,与计算结果基本吻合。

In the thermodynamic limit, the zeros accumulate nearly the transition point z_0 in the real axis and the density of zeros near z_0 determines the order of the phase transition.

在热力学极限下,配分函数零点在正实轴上集聚的那些点z_0给出了相变的位置,同时在z_0附近的配分函数零点密度决定了相变的类型。

With decreasing the grain size of austenite before the phase transformation, the transformed ferrite fraction is increased and the final grain size is refined.

在应变、过冷提供相变驱动力的条件下,相变前奥氏体晶粒尺寸对于铁素体微观结构的形成有着重要的影响。

In this paper, using the methods of Fourier transformation and moment-space renormalization group et al, we studied the phase transition of several complex Gauss systems, figured out the critical point and critical exponents of the system, simply discussed the critical problem of the system with long rang interactions and the universality of phase transition.

本文利用傅立叶变换和动量空间重整化群变换等方法,研究了一些复杂Gauss系统的相变和临界性质,求解了系统的临界温度和临界指数,简单地探讨了相变的普适性和系统中存在长程相互作用的问题。

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