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Aragonite is a form of calcite crystallizing in the orthorhombic system and prefers remaining in solution and not adhering to surfaces.

文石是方解石在斜方晶系中的一种结晶体,它一般以沉淀的形式存在,而不会黏着于液体表面。

Another example of the cubic lattice system is the body-centered cubic crystal of cesium chloride.

立方晶系的另一个例子是氯化铯的体心立方晶体。

The results showed that the crystal are body-centered-cubic, the particles are spherical with an average size of approximate 100 nm, and there is conglutination among the particles.

结果表明,制备的纳米铁微粒是体心立方晶系,颗粒呈球形,平均粒径100 nm,颗粒间呈粘连状。

Crystal belongs to monoclinic system, space group P2 (1)/c.

晶体结构属于单斜晶系,空间群为P2(1)/c。

The crystal belongs to monoclinic system with a space group P2(1)/c.

结果表明,化合物的晶体属单斜晶系,P2(1)/c空间群。

The results indicated that there were two-phase and three-phase regions only,was not any trinal intermediate phase in the investigated Si content range.Two binary pseudo-alloys took place solid-phase changes at 556℃ and 471℃ respectively.

结果表明:在研究的Si含量范围内,相组成较复杂,但仅有二相区和三相区,未发现三元中间相。2个伪二元合金系在556℃和471℃存在固相转变,且Cu3Si相的η、η′和η"相同属正交晶系,其相变属于"位移型相变,空间群有待进一步研究。

The reactions of pyridine-2-carbaldehyde semicarbazone with transition metal Ni(II,Cosalts afford two pyridine-2-carbaldehyde semicarbazone transition metal compounds.

配合物[CoL2]·(ClO4)2·H2O(3),分子式C14H18Cl2CoN8O11,Mr=604.19,属三斜晶系,空间群P-1,晶胞参数:a=9.984(3) A, b=11.082(4) A, c=12.196(5) A ,Dc=1.769Mg/m3,α=112.954(4)°,β=110.050(4)°,γ=94.017(3)°,V=1134.4(7) A3, Z=2,μ=1.067mm-1, F(000)=614,结构偏离因子R=0.0501 和ωR=0.1028,配合物(3)的中心金属离子采取六配位的变形八面体。

The crystal structures have been determined by X-ray diffraction method, which show that the new complex [Co2-Co(2)(0H2)s] belongs to the bridging binuclear complex and the system of monoclinic with space group P211~,unit cell parameters a8.3850(10)A, b=27.386(4) A, c=9.610(2) A,~=98.280(10)~,V=2 183.8(6) A3 , Z=4, Dc=l.746Mg/m3,~i =l.597mm, F(000)=1168, Final R=O.0253 and wR=O.0610 S1.009 ,The two Co2~ are in distorted octahedrons. The part of [2Co] possess an approximate D2d symmetry, while the part of [OCo(2)(0H2)5] has an approximate C2 symmetry.

结构分析表明配合物(1)[Co1,(DPC2-Co(2)(OH2)5]是一个未见报导的桥联双核配合物,属单斜晶系,空间群为P2_1/c,晶胞参数:a=8.3850(10)A,b=27.386(4)A,c=9.610(2)A,β=98.280(10)A,V=2183.8(6)A~3,Dc=1.746Mg/m3,Z=4,μ=1.597mm-1,F(000)=1168,结构偏离因子R=0.0253和ωR=0.0610,吻合因子S=1.009,Co_(1)和Co_(2)的配位多面体皆为扭曲正八面体,[_2Co_(1)]部分具有近似D_(2d)对称性,[OCo(2)(OH_2)5]部分具有近似C_2对称性。

It can be observed from cyclic Volt-Ampere curves of LiNiO〓 that the insertion and extraction of Li〓, at the site of interlayer octahedra and tetrahedron of LiNiO〓 take place in two steps.

研究了P〓O〓、H〓BO〓、SiO〓和Al〓O〓对LiNiO〓结构和充放电机理的影响。P〓O〓提高了充放电过程中晶型转变的可逆性。H〓BO〓和SiO〓使LiNiO〓由六方晶系向无定形态转化。

2H2OO. Monoclinic. Crystal Duocheng plate, see also columnar, fibrous, and swallow-tailed double-crystal.

单斜晶系。晶体多呈板状,也见柱状、纤维状及燕尾状双晶。

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