Also, because the molecular motion of a gas depends on temperature, at the low temperatures of the Jovian planets even the lightest gases are unlikely to acquire the speed needed to escape.
此外，由于气体的分子运动依赖于温度，在木星行星的低温下，即使是最轻的气体也不可能获得逃逸所需的速度。
寒冷抑制了分子的运动。
It is this molecular motion that we call heat.
就是这种分子运动我们称之为热。
This paper reports the piezoelectricity and molecular motion of PVDF-PMMA blends.
本文研究了PVDF - PM MA共混体系的压电性及其分子运动。
At a high temperature the random molecular motion is more vigorous than at a low temperature.
分子的无规律运动在高温时比在低温时更激烈。
The energy, dissipated in this way, will finally appear as energy of molecular motion or heAT.
以这种方式损失的能量最终表现为分子的动能或热能。
The reasons why electrons were lost were analyzed based on the theory of molecular motion and plasma discharge.
运用分子运动理论和等离子体放电理论对发射电子损失的原因进行了分析。
The Interval load Method was adopted to study the relation between the molecular motion of amorphous PMMA and temperature.
采用间歇加力试验法研究非晶聚合物材料pmma的分子运动-温度关系。
Humans, he writes, “fail to see cold for what it is: the absence of heat, the slowing of molecular motion, a sensation, a perception, a driving force.”
他写道，人们 “看不到寒冷的真面目：没有丝毫热量，分子运动变慢，震撼，领悟，驱动力。”
A novel particle swarm optimization based on theory of molecular motion (MMT-PSO) was proposed, and the population was regarded as molecule system.
提出了一种新颖的基于分子动理论的粒子群优化算法(MMT - P SO)。
The Sun (and anything warm) is constantly emitting infrared, and the Earth absorbs it and turns the energy into atomic and molecular motion, or heat.
太阳（和其它任何热的物体）持续辐射红外线，地球吸收红外辐射，并将它转换为原子或分子的运动，即热。
The dependence of chain scission and racemization on temperature results from molecular motion, "cage effect" and steric hindrance during recombination.
分子量降低和消旋作用对温度的依赖性，是由于分子运动和笼罩效应以及重合的空间位阻效应所致。
Thus heat, according to this picture, is not a special form of energy different from the mechanical one but is just the kinetic energy of molecular motion.
根据这种想象，热不是与机械能不同的一种特殊形式的能，其实它就是分子运动的动能。
Based on the molecular motion characteristics of liquid in low temperature, the paper presents the equations for specific pressure for sealing liquid in low temperature.
本文根据液体在低温状态下，分子运动的特性，提出了低温密封液体的比压计算公式。
This paper discusses the theory of gas infrared laser photoacoustic spectroscopy(GILPS). The deducing of the gas photoacoustic is based on the physical model of molecular motion theory.
本文对气体红外激光光声光谱的理论进行探讨，并以分子运动论的物理模型对气体光声信号进行推导。
Electroluminescence (el) has been widely used as a tool to study the trap character, the charge storage and transport, the structure transformation and molecular motion in insulating polymers.
电致发光(EL)是一种研究聚合物中陷阱特性、空间电荷的存贮和输运特性、聚合物的结构转变和分子运动的重要工具，现已获得广泛应用。
The motion modeling of molecule meets the needs of interactive operation for the molecular coordinate transformation, such as rotation, transformation and scale.
对分子构建的运动模型达到了旋转、平移、放缩等交互操作对分子坐标转换的要求。
A good example of this is found in the kinetic molecular theory, in which gases are pictured as being made up of many small particles that are in constant motion.
分子运动理论便是我们能找到的一个很好的例子。在这个理论中，气体被描绘成由许多不断运动的小颗粒组成。
Through the analytical calculation and numerical simulation, additive white noise can't induce molecular motor to produce direct motion.
通过解析计算和数值模拟得到，加性白噪声不能驱动分子马达产生定向运动；
Thus instead of Boltzmann equation this model equation may be approximately used to discuss the motion of gases in the transient region between molecular flow and viscous flow Iimits.
因此可以近似地用此模型方程序代替玻氏方程序讨论介于分子流和粘性流之间的过渡区的气体运动情况。
MR diffusion-weighted imaging(DWI) reflects the microscopic Brownian motion of water molecules. It is a new technology for disease research from the cellular and molecular level.
磁共振弥散加权成像（DWI）反映了水分子的微观弥散运动，是从细胞及分子水平来进行疾病研究的新技术；
It is impossible to have a cyclic machine that completely converts the random molecular energy of heat flow into the ordered motion of mechanical work.
不可能得到一种循环机器能把热流的无序的分子能量完全转变为机械功的有序运动。
In the first part, the biology study evolvement of molecular motor are introduced, including their categories, structure features and motion properties.
第一部分介绍了分子马达的生物学研究进展，包括马达的种类、结构特征和沿轨道运动的性质。
The master equation approach to molecular motor's directed motion based on periodic one-dimensional three-state hopping model is studied.
利用主方程的方法，研究了在一维三态周期跳跃模型下分子马达的定向运动。
Using molecular dynamic simulations, this paper studies the vortices motion in random pinning superconductors.
用分子动力学方法模拟计算了二维无序钉扎系统中磁通的运动。
Molecular diffusion occurs in a gas as a result of the random motion of the molecules.
气体中的分子扩散是由分子的不规则运动产生的。
We propose the coupled-cluster equation of motion method coupled with semiempirical Hamiltonian to calculate the multi-photon absorption cross-section for complex molecular systems.
我们提出了用耦合簇运动方程方法并结合半经验哈密顿参数来计算大分子体系的多光子吸收截面。
In this paper, FENE bead-spring chain was used to model the polymer molecular. The migration motion and the configuration change of the FENE chain were simulated for different initial conditions.
在本文的数值计算中，采用了有限伸展非线性弹簧模型（FENE）珠-簧链来模拟聚合物分子链，通过计算得到了FENE链在不同初始条件下的迁移运动及其构形变化。
Thus instead of Boltzmann equation this model equation may be approximately used to discuss the motion of gases in the transient region between molecular flow and viscous...
因此可以近似地用此模型方程序代替玻氏方程序讨论介于分子流和粘性流之间的过渡区的气体运动情况。
Thus instead of Boltzmann equation this model equation may be approximately used to discuss the motion of gases in the transient region between molecular flow and viscous...
因此可以近似地用此模型方程序代替玻氏方程序讨论介于分子流和粘性流之间的过渡区的气体运动情况。
应用推荐