每个原子团簇是由中子和质子组成的。
金属团簇是一类新型的光限幅材料。
Metallic cluster is a kind of new material for optical limiting.
给出了17颗红团簇巨星的观测资料。
目的研究优质天然饮水的团簇结构特征。
Objective To study the characteristic cluster structure of good-quality natural drinking water.
液相金原子团簇是一种非线性光学介质。
利用该特性制得了碳团簇型微波隐身材料。
According to this traits, we made carbon cluster-like microwave stealth material.
计算了C60团簇的能带结构和电子几率密度。
The band structure and the electronic probability density of C60 cluster are calculated.
研究建立了激光与原子团簇相互作用的实验系统。
Experimental system of laser interaction with atomic clusters was founded.
因此，掺杂金属的种类决定金属掺杂硅团簇的增长模式。
Therefore, the growth pattern of metal doped silicon clusters depends on the kind of doped metal.
取向序是由大分子或团簇构成的新型材料的一个重要概念。
The orientational order is an important concept of the materials composed of large molecules or clusters.
这一研究为我们今后开展多元素体系的团簇计算奠定了基础。
This research based the calculation of multi-element-system clusters in the near future.
在三元相图中，每一种团簇与第三组元连接构成一条团簇线。
Each cluster was then connected to the third element in the ternary diagram to create a cluster line.
主要讨论了团簇大小和入射能量对沉积团簇的结构特性的影响。
The influence of cluster size and the impact energy on the structure character of the deposited clusters is mainly addressed.
研究表明：随着团簇尺寸的增大，单个原子的平均原子化能逐渐增大。
It is shown that the atomization energy per atom increases with the cluster size.
遗传载体—团簇的稳定性在于反复冷热激励与电脉冲孕育两因素的竞争。
The stability of genetic carrier (cluster) is dependent on the competition between repetitious cooling and heating impulse as well as effects of electric pulse modification.
我们发现，与通常所认识的不同，短程势并不利于二十面体团簇的稳定。
It is found that, reverse to common idea, the short-range is notpreferable for the stability of icosahedral clusters.
目前还不清楚为什么有些暗物质团簇尽管尺寸足够大但是并没有形成星系。
It's not clear why some dark matter clumps won't form galaxies despite their ample size.
首次研究并获得了嘧啶甲醇以及哒嗪甲醇氢键团簇的多光子实验研究结果。
The multiphoton ionization results of pyrimidine-methanol and pyridazine-methanol clusters are presented for the first time.
根据时间关联函数理论，可以结合分子动力学模拟而计算团簇的红外吸收谱。
According to the time correlation function theory, the infrared spectrum of clusters can be calculated by using the molecular dynamics simulation.
金属团簇是团簇家族中的重要成员，在理论和实验方面都得到了广泛的研究。
Metal clusters are important members of the cluster family, and many theoretical and experimental studies have been carried out on their properties.
本文用17O-NMR研究了饮用水所具有的团簇结构特征与谱线半峰宽的关系。
The relationships of Using 17O - NMR to study drinking water cluster structure between full width at half maximum intensity.
对应于分子束注入脉冲，分子束的“团簇”效应引起了杂质辐射峰化时间的错位。
The shift of impurity radiation peaking relative to the injection pulse is caused by the molecular agglomeration.
结果表明，此样品在居里点附近由铁磁向顺磁过渡，且表现出典型的团簇玻璃特征。
Magnetic properties indicate the transition from ferromagnetic to paramagnetic near the Curie point, and exhibit the typical cluster glass characterization.
它们是经过氧化镁团簇增长过程和团簇溶剂化过程交织构成的多种反应路径形成的。
The cluster ions are formed through many plausible growing paths made up of the growing processes and solvation processes of magnesium oxide cluster.
在无阻挫情形，基态总自旋并不等于团簇的最低可能总自旋，而是取一个较大的值。
In the non frustrated case, the ground state total spin takes not the lowest possible total spin but a higher value.
用激光溅射-分子束技术，研究了几种过渡金属离子与乙腈团簇分子的气相化学反应。
Reactions of transition metals with acetonitrile clusters in the gas phase are studied using laser ablation-molecule beam technique.
最后简要介绍了改变水分子团簇结构所诱发的生物效应，并对该领域的研究前景作了展望。
Finally, the biological effects due to the structural change of water clusters and a perspective in this research field are also discussed.
团簇纳米材料的各种性质，不仅与其尺寸大小有关，还与其精确的原子构型和电子结构有关。
The property of cluster-assemble material not only relates to the size of its building block, but rely on the accurate atomic and electronic configuration of clusters.
从键的整体演化过程可以看出，子体系的尺寸效应对这类团簇负离子的结构和成键有很大影响。
This evolution shows a size effect of the subunits on the structure and the bond for the molecular cluster anions.
从键的整体演化过程可以看出，子体系的尺寸效应对这类团簇负离子的结构和成键有很大影响。
This evolution shows a size effect of the subunits on the structure and the bond for the molecular cluster anions.
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