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The crystal of DPCP-ETSC belongs to the orthorhombic system, space group Pna21, and its lattice parameters are as follows: a=1.1478 (2) nm, b=1.3545 (2) nm, c=1.1994 (2) nm, V=l.8646 (4) nm^3, Z=4, Dc=1.345 g/cm^3,μ=0.194 mm^(-1), F (000)=792, R=0.0345, wR=0.0694. The intermolecular hydrogen bonds led to the formation of chain-like one-dimensional compound along c axis and extended along ab plane to form the wave-like supramolecular structure.

DPCP-ETSC晶体属于正交晶系,Pna21空间群,晶胞参数:a=1.1478(2)nm,b=1.3545(2)nm,c=1.1994(2)nm,V=1.5646(4)nm^3,Z=4,D=1.3459/立方公分,μ=0.194mm^(-1),F(000)=792,R=0.0345,wR=0.0694,此化合物通过分子间氢键形成沿c轴成链状,沿ab平面成波浪状的超分子结构。

The object of the study was investigated the nanostructured precipitates and superparamagnetic properties of the γ-austenite face centered cubic Fe-9A1-30Mn-1C-0.5Si alloys, for which two kinds of specimens were solution-treated quenching in oil, and the S. T. quenching in oil then cold-forged 20%~50% strain, respectively.

本研究计画之目的,系探讨沃斯田铁面心立方结构之铁-9铝-30锰-1碳-0.5矽合金,两种试样时效热处理后内部微析出物显微结构与超顺磁性质之关系,两种试样分别为闯溶油冷与因溶油冷锻应变20%-50%,再同时於823K持温140天时效处理。

In alkali borosilicate system, hexagonal CdS was the main crystalphase, co-precipitated with a little cubic CdS.

碱系中,以六方型CdS为主要晶相的纳米晶体,伴有少量立方型CdS析出。

The Si/Al ratio of NaY molecular sieve was determined by an empirical formula of lattice constant obtained by extension function method of X-ray diffraction and framework Si/Al ratio of NaY molecular sieve determined by solid nuclear magnetic resonant spectrum method.

前言晶胞参数是决定晶体结构的重要参数之一,Na Y超稳分子筛属立方晶系,由于 Na Y超稳分子筛骨架硅铝比受许多条件的影响,如投料比、晶化温度、晶化压力和晶化时间等。通过研究发现分子筛骨架的硅铝比与其晶胞参数相关,而分子筛的硅铝比可作为合成分子筛产品质量的控制指标 [1] 。

See other iron oxides: ferric oxide , iron oxide by the structure: ferrous oxide is cubic crystal system (similar to the NaCl crystal structure), each iron atom surrounded by six oxygen atoms connected to form octahedral shape coordination of each oxygen atoms around ...

参见铁的其它氧化物:三氧化二铁、四氧化三铁结构:氧化亚铁属于立方晶系(类似于氯化钠晶体结构),每个铁原子周围连接着6个氧原子形成八面体型配位,每个氧原子周围。。。

Cubic and amorphous materials cannot display pleochroism.

立方晶系和非晶质宝石材料不显示多色性。

The crystal belongs to triclinic, space group P-1 with α=0.775 1(2) nm, b=0.837 7(2) nm, c=1.003 7(2) nm,α=75.57(3),β=83.05(3),γ=86.08(3), D=1.296 g/cm^3, Z=2, F(000)=256,μ=0.095 mm^(-1), and the final deviation factor R=0.0545 and wR=0.146 0. X-ray analysis reveals that molecules are linked by intermolecular O-H…O hydrogen bonds formed between the adjacent molecules.

具体测定结果如下:该晶体属于三料晶系,P-1空间群,α=0.7751 (2) nm, b=0.8377 (2) nm, c=1.0037 (2) nm,α=75.57 (3),β=83.05 (3),γ=86.08 (3), D=1.296 g/立方公分,Z=2, F(000)=256,μ=0.095 mm^(-1),最终偏差因子分别为R=0.0545,wR=0.1460.X-射线衍射分析表明,分子之间通过相邻分子间形成的O-H…O氢键相连。

Several factors, such as reacting temperature, the ratio of cerous nitrate with citric acid, drying temperature, and etc.

结果表明,所得CeO2 粒子为立方晶相系,呈球形,平均粒径达到纳米级。

The results indicate that Pt-based alloys appear circular shape and distributehomogeneously on the carbon, the particle size is homogeneous and about 2~4nm. The crystalline form is platinic face-centered cubic and most of crystalplane is Pt(111), the doped metal elements dont form simple substance and existas Pt-M alloy formation.

研究表明,制备的Pt基合金微粒基本呈圆形,金属颗粒在活性炭表面上分布均匀,粒径也较为均匀,粒径范围约2~4 nm,晶型结构仍以Pt面心立方晶系存在,晶面以Pt(111)居多,掺杂的元素原子未单独形成单质颗粒,而是以Pt-M合金的形式存在。

Energy transmission and charge transfer between rare earth ions of nanometer fluorides were discussed.

运用XRD确认了制各所得样品为立方晶系;研究了掺杂体系的光谱性质,并与高温固相法制备的产物进行了比较,讨论了掺杂体系中稀土离子间的能量传递及电荷转移过程。

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如果有任何问题,你可以随时联系我。

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