• Changes in Gibbs free energy, changes in the chemical potential. Everything will be related to this partition function. This subsystem.

    布斯自由化学变化一切都,由这个子系统决定。

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  • So if I make a plot of the gravitational potential energy as a function of y, then I would get a straight line.

    因此如果一张,重力势能,受y变化图,那么得到一条直线。

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  • That's exactly right, y0 because then the distance R between here and the y zero is R, so this is the potential energy as a function of angle theta.

    它非常正确因为这样这里,的距离因此势能,关于θ变化

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  • Then, a new analytical potential energy function of diatomic molecule is proposed based on the ECM and applied to some electronic ground states and excited states of diatomic molecules.

    在创立能量自洽法基础提出了一种新的原子分子解析势能函数ECM势,将其运用一些双原子分子电子基态激发态

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  • With an example of eccentric column capacity, a potential function that satisfies the boundary conditions is formed to obtain corresponding electromagnetic field and its energy density.

    文章偏心圆柱电容,通过构造一个满足边界条件函数进而得到相应的静电电场能量密度。

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  • The ground state wave function can be expressed as a series of integrations along the trajectory and the energy as a series of differentials at the minimum of the potential.

    基态函数可以表示沿条确定轨迹一系列积分,而能量则可以用位势极小值处的一系列微分表示。

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  • The chapter two introduces the theories which we use, mainly involving the molecular dynamics, the molecular potential energy function and molecular structures.

    第二章介绍我们要用到理论知识主要是涉及分子动力学,分子势能函数分子结构。

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  • The objective function in the model of prediction of protein structure is a potential energy function, either physics-based potentials or statistic-based potentials.

    蛋白质结构预测模型目标函数通常采用基于物理理论经验势函数基于统计理论的平均势能函数。

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  • The contribution of shell structure to the potential energy function can be obtained from an analysis of relative energies of nucleonic configurations in a potential of given shapes.

    通过分析给定形状势能核子组态的相对能量可以得到结构势能函数贡献

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  • The spectroscopic constants of 20 kinds of molecule are calculated by using the potential energy function, and all the calculation results are in good agreement with experimental data.

    利用势能函数计算20分子光谱常数结果表明所有理论计算值均实验符合得非常好

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  • By calculating, it can be found that the potential energy in magnetic field is different from the normal potential energy, it is a function of both coordinates and time.

    通过计算发现磁场中的势能不同通常意义势能,可以位置坐标函数可以是时间的函数。

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  • The displacement load equations were derived by differentiating with respect to total potential energy in spline displacement function of a strip.

    首先对条单元以位移函数表达的势能进行求导而推导了位移-荷载关系式

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  • Based on instantaneous potential energy principle and spline interpolate function, the dynamic equation of flat spherical shell is derived.

    基于瞬时变分原理样条函数理论,建立动力方程

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  • Following heart function deterioration, the ventricular total energy and end systolic potential energy were increased, stroke work kept stable and energy efficiency was decreased.

    随着心功能减退能量收缩末势能增大搏出保持稳定,能量效率下降。

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  • The ground state energy, the vibrational frequency and the mean number of optical phonons are expressed as a function of the confinement strength of quantum wire and the Coulomb bound potential.

    计算了抛物量子线强耦合束缚化子基态能量振动频率声子平均数。讨论了这些量对库仑束缚势和约束强度的依赖关系。

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  • The algorithm given in this paper inherits the basic idea of potential energy field method. By searching the minimum value of the energy function, the collision free path can be found.

    算法继承了人工基本思想通过寻找路径点能量函数极小点而使路径避开障碍物

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  • Trend term displacement is determined by the potential energy and constraint condition of the slope and is predicted by displacement polynomial function.

    趋势位移边坡势能约束条件所决定,利用多项式位移函数进行拟合预测

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  • Starting with the first and second laws of thermodynamics, the free energy function and dissipation potential function are discussed;

    热力学定律出发,利用自由函数耗散函数,通过严格理论推导得到屈服函数、流动法则和硬化规律。

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  • Starting with the first and second laws of thermodynamics, the free energy function and dissipation potential function are discussed;

    热力学定律出发,利用自由函数耗散函数,通过严格理论推导得到屈服函数、流动法则和硬化规律。

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