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lattice function相关的网络例句

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与 lattice function 相关的网络例句 [注:此内容来源于网络,仅供参考]

Crystal structure was determined by powder X-ray Diffraction and lattice parameters as a function of Sr-concentration x were obtained by using Rietveld method.

在80K-300K温度范围的直流电阻率测量表明,材料的电性质在x=0.2和0.3之间展示了从半导体到金属的相变。x=0.2样品已接近绝缘体-金属相变的边缘。

Lastly, we discuss the energy-band structure of ultracold atoms in optical lattice by means of Green function method and in addition, procure the superfluid-Mott phase transition condition in mean-field approximation which is in agreement with the result in the literature.

最后利用格林函数方法讨论了光格子中超冷原子的能带结构,根据Mott相存在能隙的判据我们在平均场近似下重新得到superfluid-Mott相变条件,该结论与相关文献一致。

And the necessary of off lattice model and simplified energy function in protein folding is get. Then energy computation of protein folding process is designed and implemented. Secondly, with the characteristics of robustness and the ability of searching the better optimization, genetic algorithm, ant colony optimization algorithm and particle swarm algorithm are researched.

基于这个问题,主要在以下几个方面进行研究:首先,分析蛋白质折叠模型和能量优化函数,得出蛋白质非格点模型和简化能量函数在蛋白质折叠研究中的必要性,并设计实现基于非格点模型的蛋白质折叠的能量计算模块。

Adsorption isotherms of hydrogen on the microporous zeolites A and X under supercritical conditions were modeled using lattice density function theory based on the three-dimensional Ono-Kondo equation.

采用基于三维Ono-Kondo方程的格子密度函数理论模型模拟了氢气在A和X型微孔沸石上的超临界吸附等温线。

We theoretically study the spin-polarized electron transport properties for quantum waveguide systems with attached stubs in the presence of Rashba spin-orbit coupling by the lattice Green function approach.

理论上研究了含stubs的Rashba自旋轨道耦合(spin-orbit coupling,简记SOC)量子波导系统的自旋极化输运性质。

The Si/Al ratio of NaY molecular sieve was determined by an empirical formula of lattice constant obtained by extension function method of X-ray diffraction and framework Si/Al ratio of NaY molecular sieve determined by solid nuclear magnetic resonant spectrum method.

前言晶胞参数是决定晶体结构的重要参数之一,Na Y超稳分子筛属立方晶系,由于 Na Y超稳分子筛骨架硅铝比受许多条件的影响,如投料比、晶化温度、晶化压力和晶化时间等。通过研究发现分子筛骨架的硅铝比与其晶胞参数相关,而分子筛的硅铝比可作为合成分子筛产品质量的控制指标 [1] 。

Nonseparable biorthogonal wavelets based on Checkerboard lattice is studied, and the upper bounds of approximation order and smoothness order of the corresponding scaling function are also proved.

研究了一类基于Checkerboard格点的不可分双正交小波,并证明了其尺度函数逼近阶与光滑性的上界。

In the following two cases:(1)gcd=1;(2) N=p〓, where p denotes the characteristic of the finite field GF, by using the factorization of the polynomial in finite field, the counting function N〓 is showed, the expected value of the linear complexity E〓 is determined, and a useful lower bound on the expected value of the k-error linear complexity E〓 is established.(7) The stability of the lattice structure for pseudorandom number sequences is put forward.

利用多项式的因式分解等简单工具,研究了任意有限域GF上,周期N与p互素以及N =P〓这两种情况下,计数函数N〓,的值,即线性复杂皮为c的N-周期序列的个数,并给出了线性复杂度的数学期望E〓的值以及k-错线性复杂度的数学期望E〓的一个有用的下界,这里p表示有限域GF的特征。

In the following two cases:(1)gcd = 1 ;(2)N = p~v, where p denotes thecharacteristic of the finite field GF, by using the factorization of the polynomialin finite field, the counting function N_(N,0) is showed, the expected value of thelinear complexity E_(N,0) is determined, and a useful lower bound on the expectedvalue of the k-error linear complexity E_ is established.(7) The stability of the lattice structure for pseudorandom number sequences is putforward.

利用多项式的因式分解等简单工具,研究了任意有限域GF上,周期N与p互素以及N = p~v这两种情况下,计数函数NN,0 的值,即线性复杂度为c的N-周期序列的个数,并给出了线性复杂度的数学期望EN,0的值以及k-错线性复杂度的数学期望EN,k的一个有用的下界,这里p表示有限域GF的特征。

Then the structure unit of hexangular lattice is found according to the principle of invariable symmetry. Renormalization transformation is processed when we regard the structure unit and the growth model as graphs before and after transformation respectively. After choosing the11thermodynamic function fugacity as parameter, we can write out the partition functions before and after transformation and the formula of renormalization transformation. At the same time, we also work out the fixed points of transformation.

然后根据对称性不变的原则,从整体晶格中选取结构单元,把结构单元和生长模型分别作为重整化变换前、后的图形来进行重整化变换,选取热力学函数易逸度为参量,写出了重整化变换前后的配分函数和重整化变换关系式,求出了这一变换的不动点。

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