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But the V〓 concentration was decreased with the increasing of dopants concentration.

采用同步辐射X射线衍射形貌术分析了PWO晶体缺陷结构。

The crystalline orientation, phase structure and thickness of MoS2 transfer films formed 0:1 Cu, Fe and Al substrates at different conditions were studied by means of X-ray dif fract i on .

利用X-射线衍射法测定了不同条件下,在对硫具有不同化学活性的铜、铁、铝底材上形成的MoS_2转移膜的晶体取向、物相状态及膜的厚度。探讨了这三种金属底材上在不同条件下形成的MoS_2转移膜厚擦磨损性能的差异。

This article mainly divides into three parts, The first part is the albite jade characteristic, uses traditional the gemology method conducts the research to the albite jade physical property as well as the structure, carries on the electron probe analysis to its chemical composition, and the discussion of its mineral component\'s chemical composition change carries on the SPSS statistical software; uses X powder crystal diffraction to determine its lattice parameter, mineral constituent\'s crystal structure conducts the research to the albite jade, carries on the analysis to the feldspar degree of order, and carries on the discussion to the albite jade\'s origin. The above method each other confirms mutually, confirms the data reliability.

本文主要分为三部分,第一部分为钠长石玉的性质,采用常规的宝石学方法对钠长石玉的物理性质以及结构构造进行研究,利用电子探针分析对其化学成分进行分析,并运用SPSS统计软件对其矿物成分的化学成分变化进行探讨;采用X粉晶衍射测定其晶胞参数,对钠长石玉中矿物组成的晶体结构进行研究,对长石的有序度进行分析,并对钠长石玉的成因进行探讨;上述方法彼此相互验证,以证实数据的可靠性。

High-resolved X-ray diffraction measurements show that the crystal quality of high aluminum mole fraction(x=0.1) is poor and it may cause a large dark current. The window layer acts as a band-choice role. It induces a high responsivity and a wide response band for a higher aluminum mole fraction.

高分辨率X射线衍射仪对材料的测试结果表明,高铝组分(0.1)窗口层薄膜材料的晶体质量较差,导致暗电流增大,而其窗口层的窗口选择作用则可以得到较高的响应率和较宽的响应波段。

At last a single crystal of the ν-AlCrFe phase was found and the structure was determined by the combination of direct methods and high resolution electron microscopy. The structure contains a large quantity of slightly distorted icosahedra and the connection among them was analyzed.

利用单晶X射线衍射技术,结合高分辨电子显微学的研究结果,最终测定了ν-AlCrFe相的晶体结构,并对其中的二十面体的连接情况进行了分析。

Scanning electron microscopy,X-ray fluorescence spectroscopy,X-ray diffraction and X-ray photoelectron spectroscopy were used to analyze the microstructure,chemical composition,crystalline structure and compound constitute of the corrosion scale from cast iron pipe and galvanized steel pipe in drinking water distribution systems.

使用扫描电镜、X荧光光谱分析、X射线衍射分析以及X光电子能谱对给水管网中铸铁管和镀锌钢管上的管内壁腐蚀管垢进行微观形态、化学组成、晶体结构和化合物构成等物理化学特征分析。

The main peaks of X-ray diffraction shows that the lattice parameters of LLTGS are larges than those of pure.The effect between the structure and the pyroelectric property were discussed.

测定X射线衍射主峰显示LLTGS晶体的晶胞参数大于纯态的TGS;讨论了结构对热释电性能的影响。

This has an important meaning to the industrial manufacture.DSC, WAXD and polarizing microscope with hot stage experiments were performed to describe what led the SSP rate acceleration of PET/MMT. It was shown that montmorillonite acted as a very good nucleating agent in PET crystallization process, which results in the lower crystallinity, more small microlites, and more surfaces of microlites.

为研究PET/MMT固相缩聚效率提高的原因,通过热台偏光显微镜、DSC、X-射线衍射等手段对样品的结晶进行观察与分析研究,结果表明蒙脱土对PET的结晶有明显的成核作用,使其晶核生成速率迅速提高,晶核数量明显增多,从而使整个结晶过程的时间变短,同时形成了更多结构不完善的微晶体。

Rbs-3H2O was synthesized and itsstructure was analyzed with element analysis * UV, IR, NlVQ^ HPLC\ TG-DSC\molar conductance and X-ray diffraction analysis.

但是由于Sm-EDTMP的钠盐水溶性很大,不易形成沉淀或晶体,对于Sm-EDTMP的配合物结构研究尚未见详细报道,所以为了要表征其配合物结构,合成了Rbs·3H2O配合物,并通过元素分析、红外光谱、紫外光谱、高效液相色谱、热差分析、摩尔电导分析和X-射线粉末衍射对Rbs·3H2O的结构进行表征。

The complexes areneutral as shown by values of molar conductivity in aqueous solution, namely,〓 The crystal structure determinations show that, in complexes, metal ions werecoordinated by four nitrogen atoms and form slightly distorted square planar configuration,relationship between fluorene ring plane and coordination plane is similar to those betweenpeptide planes of β-folding in proteins. The complex molecules linked by hydrogen bonds formone dimension chain or two dimension network structure.

摩尔电导测定表明他们都是二氧四胺中酰胺氮去质子化后形成的产物。X-射线衍射晶体结构测定表明〓的铜、镍配合物的配位多面体都是稍微畸变的平面正方形,配合物分子中芴基平面与配位平面的关系类似于蛋白质β-折叠结构中肽平面之间的关系,配合物分子之间通过氢键连接成一维链状或二维网状结构。

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这一模式非常关注商人的网络信用基础。

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