But for decades, physicists, who view window glass at the molecular level, have pondered the question of whether or not glass is a solid or merely an extremely slow-moving liquid.
但在几十年来一直在分子层面看待玻璃的物理学家那里，他们在思考玻璃到底是固体还是仅仅是移动异常缓慢的流体。
They discovered a first order phase transition, a discontinuity, in liquid hydrogen between a molecular state with low conductivity and a highly conductive atomic state.
他们发现了一个不连续的一级相变，这个相变是在液态氢低电导率的分子态和高电导率的原子态之间。
The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.
本文以分子动力学方法模拟了纳米级液体薄膜的流变特性。
It shows that original SRK EOS can, with proper modification, describe quantitatively the extreme cases that molecular size difference between gas solutes and liquid solvents is remarkalbe.
研究表明， SR K 方程经过适当的改进可以对这种溶质分子尺寸与溶剂分子尺寸差别很大的极端情形进行定量描述。
Evaporation and condensation in the liquid vapor coexistent system are studied with molecular dynamics simulations.
采用分子动力学方法研究了气液共存体系的蒸发与凝结现象。
By using the ab initio molecular dynamics method, we have studied the structural properties of liquid gallium at high temperature and high density.
采用第一性原理分子动力学方法研究了高温下正常密度和高密度液体镓的结构和性质。
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。
In the present paper a study on thermal conductivity of the quasi-ordered liquid layer on a solid surface was performed by molecular dynamics simulation.
本文用分子动力学模拟方法研究了近固体壁面拟有序液体边界层及其导热特性。
Quenching of luminescence by molecular oxygen is an inherent limitation in fluorescence and phosphorescence analysis, especially for liquid sample.
分子态氧对发光的猝灭作用，固有地限制着发光分析优良分析特性的实现，特别对液体样品。
The unique molecular structures of liquid crystal polymer(LCP) and its special function different from the other engineering plastics are introduced.
介绍液晶聚合物十分独特的分子结构，以及不同于其它工程塑料的特殊功能。
The result obtained shows that at certain temperatures, the biaxial phases are induced by the asymmetry of molecular shape of liquid crystal.
结果表明，在一定温度范围内，分子形状的非轴对称性可导致系统双轴向列相的产生。
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
The relationship between molecular structures and application properties of tetrazine dyes used for liquid crystal colour display is investigated .
对均四嗪衍生物作为液晶彩色显示用染料结构和应用性能的关系进行了研究。
A cell theory of nematic liquid crystals is presented, which provides a calculable theoretical model for investigation of molecular short-range correlations.
本文提出了向列型液晶的格胞理论，为研究分子短程关联提供一个可计算的理论模型。
The effects of alkoxy chains, metal ions of complexes and molecular space structure on the liquid crystal properties were investigated.
还研究了烷氧基链长、金属离子和分子空间结构对卟啉化合物液晶性能的影响。
A new mathematic model based on analysis of liquid flow, mass transfer and heat transfer is proposed to describe wiped film molecular distillation.
在对刮膜式蒸馏器蒸发表面流体流动和传质传热进行分析的基础上，研究了分子蒸馏过程，并建立了数学模型。
Two-dimensional liquid chromatography (2d-lc) provides information on the different aspects of molecular heterogeneity of synthetic and biological polymers.
二维液相色谱(2d - LC)提供了合成聚合物和生物聚合物分子异质性的不同方面的信息。
The liquid crystal films consisting of biaxial molecules are studied by the molecular field theory.
在分子场近似下研究个分子层构成的向列相液晶薄层。
The effects of alkoxy chains, metal ions of complexes and molecular space structure on liquid crystal properties have been investigated.
考察了烷氧基链长、配位金属离子和分子空间结构对液晶性能的影响。
We have given the molecular orientational states of liquid crystal films for the nematic phase and the nematic-isotropic phase transition.
给出了出现向列相时液晶薄层中的分子取向状态和向列相-各向同性相转变。
The mesoporous molecular sieves supported with ionic liquid were prepared by sol-gel method.
利用溶胶-凝胶法合成了固载离子液体的介孔分子筛。
Size-exclusion chromatography, as a special liquid chromatography, is used to determine the molecular weight distribution and preparatively separate the samples according to the molecular weight.
排阻色谱法做为一种特殊的液相色谱技术可用于分子量分布的测定及按分子量的不同进行的制备分离。
Based on molecular diffusion model of water vapor a theoretical model of frost growth is established and an experimental set with a liquid nitrogen cooled tube is built up.
以蒸汽分子扩散模型为基础，建立了预测霜层生长过程的数学模型，并建立了以液氮为冷媒的管内强制流动结霜实验台。
The keys in molecular design of side chain liquid crystal polymers are analyzed from the main chain structures, types of main units and flexible spacing.
从主链结构、液晶基元类型和柔性间隔出发介绍了侧链液晶高分子分子设计的关键。
But neither can give a method for calculating the molecular energy levels and charge density of liquid crystals.
但是还没有关于液晶分子能级和电荷密度的计算方法。
The synthesis and the effect of the molecular structure on the liquid crystalline property were discussed when the mesogenic unit was grafted on the backbone of cellulose and its derivatives.
主要包括其合成方法和刚性介晶基元接枝到纤维素及其衍生物大分子链上以后对其液晶性质的影响及可能的理论解释。
It was found that they can make conformational change of super-molecular system in the liquid crystalline state.
研究发现它们能引起脂质膜超分子体系液晶态结构的变化。
The method of liquid phase rearrangement of styrene oxide to phenylacetaldehyde catalyzed by SAStype solid acids and molecular sieves was studied.
研究了SAS型固体酸和几种分子筛上氧化苯乙烯液相重排成苯乙醛的反应，考察了催化剂的活性、选择性和和稳定性。
This paper reports a method for analysing low molecular sugar by using high performance liquid chromatography.
报道高效液相色谱分析低分子糖的方法。
This paper reports a method for analysing low molecular sugar by using high performance liquid chromatography.
报道高效液相色谱分析低分子糖的方法。
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