分子固体

低分子固体物质RDX，在一定条件下会从火药内部迁移到表面。

In some condition , low molecular solid substance RDX will migrate from the inside to the surface of the gunpowder .

物理学与化学交叉&有机分子固体与聚合物的物理问题

Interaction of physics and chemistry & physical aspects of organic molecular solids and polymers

把Sudden近似应用于原子、分子与固体表面的散射，通过引进变换矩阵使分子与表面散射的S矩阵及势能矩阵成对角；

In this paper , Sudden approximation is applied to atom-and molecule-Surface scattering .

掺杂稀土金属的Hβ分子筛固体酸的制备及其在异丁烷/丁烯烷基化反应中的应用

Preparation and Catalytic Property or Isobutane-butene Alkylation of Zeolite Beta Molecular Sieve Loaded with Rare Earth Metal

用交流阻抗方法研究ZnCl＿2／分子筛固体电解质（MSE）的导电性能。

The A C impedance method was used to studying the conductivity of ZnCl_2 / molecular sieve solid electrolytes ( MSE ) .

SIESTA（SpanishInitiativeforElectronicSimulationswithThousandsofAtoms）是一种主要用于分子和固体的电子结构计算和从头分子动力学模拟的计算机应用程序。

Siesta ( Spanish Initiative for Electronic Simulations with Thousands of Atoms ) is both a method and its computer program implementation , to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids .

原子、分子与固体表面散射的S矩阵元

S matrix elements for atom - and molecule - surface scattering

蛋白质分子与固体表面相互作用的分子模拟

Investigation on interaction of protein molecules and solid surface by molecular simulation

碱性探针分子在固体超强酸上的程序升温脱附研究

Temperature Programmed Desorption of Basic Probes on Solid Superacids

沸石分子筛固体超强酸在酯化反应中的应用

The Structure of Zeolites and Its Application in Esterification

气体分子在固体表面形成薄膜的过程。

Molecules of a gas form a thin film on the surface of a solid .

得到了链长不等的两种链状分子在固体表面附近的总链节浓度与吸附构型浓度的平衡分布。

The segment distribution and configuration distribution of two unequal length chain molecules at equilibrium are obtained .

介绍了沸石分子筛固体酸和固体超强酸的结构特征及其在酯化反应体系中的应用。

The structural character of zeolite solid acid and zeolite solid-Superstrong acid and their application in esterification reaction systems are presented .

采用不对称催化剂、分子筛固体酸碱催化剂和生物催化剂等高选择性、高活性的催化剂；

Using super-active and super-selective catalysts , such as asymmetrical catalyst , molecular sieve solid acid and base catalysts , biological catalyses ;

超临界二氧化碳有类似的行为，二氧化碳分子流进固体物质里，包围里面的原子，并使它们分崩离析。

Supercritical carbon dioxide behaves much the same.co2 molecules flow into solid matter , surrounding atoms , pulling them apart and away .

高分子特别是蛋白质分子在固体表面的物理吸附是一种重要的物理、化学、生物现象，在医学、制药等领域都有着重要的意义。

Physisorption of macromolecules at interface is ubiquitous in physical , chemical and biological process and plays an important role in the polymeric syntheses and biomedical applications .

开发沸石分子筛固体酸催化剂代替传统的路易斯酸催化剂可以简化蒽醌合成工艺，实现蒽醌的绿色合成，具有一定的应用价值和现实意义。

To develop zeolite molecular sieve solid acid catalyst in stead of the traditional Lewis acid catalyst can simplify the synthesis techniques of anthraquinone and realize the green synthesis , which is valuable and has practical significance .

经典流体力学和经典润滑力学均认为流体在固体表面上流动时表面流体分子与固体分子的速度绝对相等，即传统的无滑移边界假设。

In the classical fluid mechanics and lubrication mechanics , it is assumed that no relative velocity exists between the fluid molecular and the solid molecular at the solid / liquid interface . This is the so-called no-slip boundary condition .

化学吸附自组装技术，主要是吸附质分子与固体表面的原子、分子等，发生电子转移、交换或公有，从而在吸附质和固体表面之间形成吸附化学键，这种吸附通常只有单分子层。

Chemical adsorption self-assembly technology form chemical bond of adsorption between adsorbate and solid surface . Electron transfer , exchange and sharing are happened between adsorbate molecules and solid surface atoms . This kind of technology usually only form single molecular layer .

利用快分子离子与固体的相互作用对H2~+，HD~+和D2~+结构的研究

The study for the constructions of H_2 ~ + , HD ~ + and D_2 ~ + by the interaction of fast molecular ion with solid

该模型首先将问题解空间的DNA分子固定在固体载体上，然后通过进行相应的生化反应来求得哈密顿回路问题的所有解。

The DNA molecules of the solution space are fixed on the solid carrier , and then we get the all solutions of the perfect matching problem by the biochemical actions .

这里计入了处于上述原子或分子与大块固体之间的衬垫层的作用，用Maxwell方程组和边界条件求得反射场。

By taking into account the presence of a mediate layer between the atom and a bulk solid , the reflected field is obtained through using the Maxwell equations with boundary conditions .

本文主要内容就是介绍IEO方法的发展及其在分子物理、固体物理、量子光学和量子场论等领域的应用。

The main contents of this paper are to introduce the development of IEO method and its applications in molecule physics , solid state physics , quantum optics and non-commute quantum mechanics . 1 .

不同分子结构聚酰亚胺固体润滑膜的摩擦学性能研究

Tribological Properties of Polyimide Solid - lubricating Films with Different Structure

激光场对快速分子离子与固体相互作用的影响

Influence of laser field on interactions between swift molecular ions and solids

尾流效应对快速双原子分子离子在固体中电荷态及分子轴取向的影响

Wake effects on charge states and molecular-axis orientations of fast diatomic molecular ions in solids

再次直接证明了快分子离子通过固体时，库仑爆炸和尾流效应的存在。

Coulomb explosion and wake effect of fast molecular ions in foils were once again observed .

拉伸状态下高分子弹性体聚集态结构与分子运动的固体高分辨核磁共振研究

Morphology and Molecular Motions of Polymeric Elastomers under In-situ Stretching as Studied by Solid-state High-resolution NMR Spectroscopy

文章涉及的内容有分子性质与固体性质，共轭长度和链的取向与高电导的关系，对离子和离子交换，材料设计&溶解性、加工性和分子复合材料。

Towards high conductivity-conjugation length and chain orientation ; counter ions and ion exchange ; materials design-solubilization , processability and molecular composites .

在格子模型中，采用计算机模拟方法研究了二元链状分子系统在固体表面的吸附行为。

Based on lattice model , Monte Carlo simulations have been taken to explore the performances of two component chain molecules for competitive adsorption on solid surface .