离子晶体的英文

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"离子晶体"怎么读用"离子晶体"造句

英文翻译手机版

ionic crystal
ionic solids
ioniccrystal

"离子"英文翻译 ion
"晶体"英文翻译 crystal; vitrella; crystal b ...
"超离子晶体" 英文翻译 : superionic crystal
"非离子晶体" 英文翻译 : non ionic crystal
"二元离子晶体" 英文翻译 : binary ionic crystal
"离子晶体半径" 英文翻译 : ionic crystal radius
"离子晶体不谱" 英文翻译 : ionic crystal spectrum
"离子晶体半导体" 英文翻译 : ionic crystal semiconductor
"离子晶体烧结动力学" 英文翻译 : ion crystals sintering kinetics
"电子晶体管" 英文翻译 : transistor
"电子晶体学" 英文翻译 : electron crystallography
"分子晶体" 英文翻译 : molecular crystal; molecularcrystal; van der waals crystals
"高分子晶体" 英文翻译 : polymer crystal
"光子晶体" 英文翻译 : photonic crystals
"克分子晶体" 英文翻译 : gram-molecule crystal
"量子晶体" 英文翻译 : quantum crystal
"声子晶体" 英文翻译 : phononic crystal
"兄子晶体学" 英文翻译 : small molecule crystallography
"原子晶体" 英文翻译 : atomic crystal; covalent-network solids
"中子晶体学" 英文翻译 : neutron crystallography
"离子晶格" 英文翻译 : ion lattice; ionic crystal lattice; ionic lattice; ioniclattice
"离子晶格能" 英文翻译 : ionic crystal lattice energy
"称为声子晶体" 英文翻译 : phononic crystals
"单电子晶体管" 英文翻译 : single electron transistor
"光电子晶体管" 英文翻译 : optoelectronic transistor

例句与用法

One type is the schottky defect in ionic crystals .
在离子晶体中有一类是斯考特库缺陷。
When an ionic crystal dissolves in a solvent, the ions break off from the crystal .
当离子晶体溶解于溶剂时，离子由晶体脱落。
Among these , some cr4 + - doped crystals have the character of polarized absorb , and can obtain the linear polarized output pulse laser without any polarizer . it ' s a very good character for intracavity frequency doubling
其中有的含cr离子晶体还具有偏振方向选择的吸收特性，不加任何偏振元件即可输出线偏振的脉冲激光，这对于腔内倍频是一个非常好的特性。
The theoretical results are in good agreement with the experimental ones qualitatively . however , as to y - fe _ ( 2 ) o _ ( 3 ) nanocrystallites , the lattice constant increases with the decreasing of the grain size . it is opposite to the result of ionic crystallites
然而，丫一f勺伪纳米微粒的晶格常数随着晶粒线度的减小而增大，与我们实验和理论中对离子晶体所讨论的结果恰好相反。
Consisting of the protracting graph of hydrogen - like atom ' s angle distributing , computer simulation of the symmetry of molecular orbital and chemical reaction mechanism , showing the molecular point group and symmetry element , computer simulation of molecular vibration , bravias ' s crystal lattice and their transforming , extracting of plane periodic lattice , extracting of solid periodic lattice , close packing of isometrical pellet and the structure of simple mental substance , close packing of unequal pellet and crystal structure of representative ionic crystal , computer simulation of phase analysis by x - ray diffraction
内容包括类氢原子角度分布图的绘制，分子轨道对称性和反应机理的微机模拟，分子点群和对称元素显示，分子振动运动的微机模拟，布拉维晶格和晶格转化，平面点阵抽取，立体点阵抽取，等径网球的密堆积和金属单质结构，不等径圆球密堆积和典型离子晶体结构， x射线多晶衍射的微机模拟十个子模块。
The phase structure , the lattice constant , crystal grain diameter of the samples was obtained by the x - ray diffractions ( xrd ) spectra . their relations are showed respectively . influence of grain size on the lattice constant of several kind of phase structure was studied theoretically by interaction energy between atoms in nanocrystallites
其次，从结合能的角度出发，研究了nacl结构和cscl结构的离子晶体，面心立方( fcc ) 、体心立方( bcc )金属晶体以及简立方( scc ) 、面心立方( fcc ) 、体心立方( bcc )结构分子晶体的晶粒线度对晶格常数的影响。
By home analyzing the experiment result , we think that the covalent bond is more than the electrovalent bond in y - fe _ ( 2 ) o _ ( 3 ) crystallites . it is the dominating reason that the dependence of y - fe _ ( 2 ) o _ ( 3 ) crystallites grin size on lattice constant is differ from one of the ionic crystallites
通过对实验结果的进一步分析，我们认为其主要原因是在丫一fezo3中原子之间结合的共价性超过了离子性，因而导致了它们的晶格常数随晶粒线度的变化趋势和离子晶体正好相反。
In the first part of this paper , we use solids theory to get the eos of ionic crystal and metal crystal , and use the datum of hugoniot of many solid materials , and make use of the least - square program to get the born - mayer potential parameters . this parameters can use in the theory calculation of eos
在本文的第一部分，利用固体理论推导了离子晶体和金属晶体的状态方程的理论形式，又根据多种固体材料的hugoniot冲击压缩实验数据，运用最小二乘法曲线拟合程序确定出它们的born - mayer势参数，经验证这种势参数完全可以运用于实际的状态方程的计算中。