結構晶體學 的英文怎麼說

中文拼音 [jiēgòujīngtǐxué]
結構晶體學 英文
structural crystallography
  • 結 : 結動詞（長出果實或種子） bear （fruit）; form （seed）
  • 構 : Ⅰ動詞1 （構造; 組合） construct; form; compose 2 （結成） fabricate; make up 3 （建造; 架屋） bui...
  • 晶 : Ⅰ形容詞（光亮） brilliant; glittering Ⅱ名詞1. （水晶） quartz; （rock） crystal 2. （晶體） any crystalline substance
  • 體 : 體構詞成分。
  • 學 : Ⅰ動詞1 （學習） study; learn 2 （模仿） imitate; mimic Ⅱ名詞1 （學問） learning; knowledge 2 （學...
  • 結構 : 1 （各組成部分的搭配形式） structure; composition; construction; formation; constitution; fabric;...
  • 晶體 : [晶體學] crystal; vitrella; crystal body; crystalloid; x-tal
  1. Now, in a study that took more than five years to complete, rockefeller university researchers, in collaboration with a team of bacteriologists at the university of wisconsin, madison, have become the first to solve the structure of a protein complex that protects these cells from singlet oxygen

    現在，洛克菲勒大學的研究人員與威斯康星大學的細菌學家一同協作，歷經5年多時間的研究，首次獲得了一種能夠保護細胞免受單態氧損傷的蛋白復合體的晶體結構。
  2. In order to find out the mechanism of bone growth and biodegradation of this kind materials animal experiment was adopted in this paper, by use of sem, epma and polarizing microscope it discussed the transformation of porous bioceramic after implanted in rabbit ' s femur. in this experiment we got some important findingsfirstly, after implanted the material began to degrade indeed

    利用掃描電鏡、電子探針、 x光片以及甲苯胺藍和he染色等組織學觀測手段，本文探討了- tcp多孔生物陶瓷在植入骨內后結構形態與組成的變化，深入分析了- tcp多孔生物陶瓷的降解機理和晶體轉變過程。
  3. Electron crystallography study on structure determination for minute crystals

    微小晶體結構測定的電子晶體學研究
  4. The structures and characteristics of several graphite samples are measured by means of powder x - ray diffraction ( xrd ), brunauer - emmer - teller ( bet ) surface area measurement, inductively coupled plasma ( icp ) spectroscopy, particle size analysis and electrochemical measurements. the effects of origin, structure, impurity, particle size, specific surface area of carbon materials on the electrochemical characteristics are studied. a synthetic graphite with abundant resources, low cost and favorable performance is determined as the raw material for modification of graphite

    採用xrd 、 bet 、 icp 、激光粒徑分析及電化學性能測試等方法，對國內外多種典型石墨樣品的結構與性能進行比較，研究石墨材料的來源、晶體結構、雜質含量、顆粒大小、比表面積等因素對其充放電性能的影響，確定一種性能較好、價格低廉、來源廣泛的普通人造石墨粉作為熱處理與摻雜改性、以及復合結構炭材料研究的原材料。
  5. 3. the principle of the interleaver based on the interference of polarized light is analyzed theoreticallyand the interleaver architecture of this kind is presented. a 50ghz interleaver is designed and the two series of interleaved spectrum like cosine function is obtained experimentally ; by using the tandem of two birefringent crystals with different optical path difference, we get the flattop spectrum

    3 、分析了pbi型interleaver濾波器的基本原理，給出了一種pbi型interleaver濾波器結構；設計了50ghz光學梳狀濾波器，實驗得到了該器件兩組交錯分波類餘弦輸出光譜；採用不同光程差的晶體級聯方案，實現了輸出光譜平頂化。
  6. Then the structure unit of hexangular lattice is found according to the principle of invariable symmetry. renormalization transformation is processed when we regard the structure unit and the growth model as graphs before and after transformation respectively. after choosing the 11 thermodynamic function fugacity as parameter, we can write out the partition functions before and after transformation and the formula of renormalization transformation

    然後根據對稱性不變的原則，從整體晶格中選取結構單元，把結構單元和生長模型分別作為重整化變換前、后的圖形來進行重整化變換，選取熱力學函數易逸度為參量，寫出了重整化變換前後的配分函數和重整化變換關系式，求出了這一變換的不動點。
  7. Abstract : the effect of correction of self - consistent potential on electronic structure in simple cubic nanocrystal particles is calculated by means of the green ' s function method in the tight - binding approximation, taking only the nearest neighbor matrix elements into account. the numerical results show that the electronic energy spectrum is shifted, the chemical potential is not equal to the atomic energy level, the electronic density at each lattice point is changed, and the variation of electronic density at surface lattice point is the largest

    文摘:在緊束縛近似下，只計及最近鄰的矩陣元，採用格林函數計算了自洽勢修正對簡立方納米晶體顆粒的電子結構的影響，發現電子能譜發生了移動，化學勢不等於格點原子能級，各格點的電子密度也發生了變化，其中以表面格點的電子密度變化最大。
  8. Abstract : starting from the crystal structural characteristics and through the theoretical calculation of the chemical bonds of diasporite and kaolinite structures and the study of the flotability of the flotation systems of anionic collector ( sodium oleate ) and cationic collector ( dodecylamine ), the relationship between the crystal structural characteristics and the flotability of diasporite and kaolinite and the main causes for the difference in their flotability are analysed by the crystal chemical theory of minerals

    文摘:從一水硬鋁石和高嶺石的晶體結構特徵出發，通過對一水硬鋁石和高嶺石結構中化學鍵的理論計算及陰離子捕收劑（油酸鈉） 、陽離子捕收劑（十二胺）浮選體系中可浮性的研究，採用礦物晶體化學理論分析了礦物晶體結構特徵與可浮性之間的關系，以及產生一水硬鋁石和高嶺石可浮性差異的主要原因。
  9. The inperfect crystal structure and its analysis for materials, is an elective course for the master graduate student, which include the crystallology principle, development of crystal diffraction, crystal determination and computer simulation of new phase, analysis of solid solution and superstructure, correction of crystal structure and bondvalent theory, analysis of inperfect crystal structure, analysis of amorphous structure and so on

    材料不完整晶體結構及其分析方法，為材料科學及工程等專業碩士研究生的選修課，內容包括晶體學基礎、晶體衍射技術最新進展、新相晶體結構測定與數值模擬、固溶體與超結構分析、晶體結構修正與價鍵理論、不完整晶體結構分析、非晶結構分析等。
  10. The effects of the fabrication conditions on the crystal structure, grain size, micromorphology and electrochemical performance of these materials have been studied in depth. the reaction mechanism of the low - heating solid - state reaction method has also been investigated. in addition, a novel electrochemical method ( rpg method ) based on the concept of " ratio of potentio - galvano - charge capacity " has been for the first time developed to determine the diffusion coefficient of lithium - ion within insertion - host materials on the basis of the spherical diffusion model

    本論文較系統地考察了低熱固相反應法合成鋰離子電池正極材料的可行性問題，研究了工藝條件對材料的晶體結構、晶粒尺寸、微觀形貌及電化學性能等的影響，探討了低熱固相反應的機理，並通過引進「恆壓-恆流充電容量比」的概念，給出了一種測定鋰離子嵌入脫出固相擴散系數的新方法。
  11. The phenomena were interpreted from the view of crystalline structure

    並從晶體學結構上對它們長度和直徑變化進行解釋。
  12. A brief introduction to the x - ray crystallographic studies on rna polymerase complexes and the enzymatic mechanisms revealed by the crystal structures

    摘要用x射線晶體學方法測定的一系列rna聚合酶復合物結構揭示了真核轉錄的分子機制。
  13. During the calculation of crystallography, we always need to make some calculation such as vector length, angle between vectors or planes etc. this is a group of scilab functions which can make some common calculation

    晶體學計算過程中經常需要計算矢量長度、矢量夾角等。此scilab工具箱提供了一組適用於任何晶體結構的函數，可以在輸入晶格常數的前提下，計算一些常用的晶體學數據。
  14. Presents the microstructure evolution in aluminum a nd copper after deformation by cold rolling in the strain range of 10 to 50 % red uction using tem and points out three types of dislocation structures are typica l and two of them are common for both materials and these two common types are f ound in non - cube grains and can be distinguished by crystallographic orientatio n of dislocation boundaries in the grains and the third type of structure is obs erved in cube grains, and concludes that grain orientation is important in deter mining the structure type but some other metallurgical parameters also have a ro le to play

    採用tem對冷軋多晶銅與多晶鋁的形變顯微組織演變進行了對比研究.結果發現：多晶銅及多晶鋁形變顯微組織中均含有三類典型的位錯結構類型，其中的兩種結構特徵在兩種材料中是相似的，這兩種類型結構存在於非立方取向晶粒，可通過晶粒中位錯邊界的晶體學取向加以區別，另一類型結構存在於立方取向晶粒；晶粒的晶體學取向決定了其形變顯微組織類型，但其它冶金學因素對顯微組織也有影響
  15. The micromorpholgy and grain boundary microstructure of the material were studied with sem and tem and the grain boundary phase composition were analyzed with eds and x - ray the mechanical properties, micromorpholgy microstructure of grain boundary and phase composition of al2o3 composite ceramics were systematically studied, the effect of additives, the relationship between microstructure and mechanical strength, the sintering mechanism of the material and influence factors of the structure and properties of al2o3 composite ceramics were discussed respectively

    系統研究了氧化鋁陶瓷的力學性能、微觀形貌、晶界顯微結構，並討論了各添加組分的作用、材料顯微結構與力學性能的關系以及材料的燒結機理和影響材料結構與性能的影響因素。本論文探討了氧化鋁基復相陶瓷的強韌化機理，實驗表明al _ 2o _ 3 - ticn體系主要是微裂紋韌化。
  16. Quantum confinement effects of semiconductor nanocrystals cdsaiseo9 in glass abstract a series of cds0. iseo. 9 semiconductor nanocrystals embedded in silicate glass with different sizes have been fabricated by one - step and two - step annealing methods. the electronic state and optical properties of these nanocrystals also have been studied through room - temperature absorption spectra and electroabsorption spectra

    本文用一步退火和兩步退火方法在玻璃基體中生長了一系列不同尺寸的cds _ （ 0 . 1 ） se _ （ 0 . 9 ）半導體納米晶體。對制備的納晶樣品作了室溫吸收光譜和電調制吸收光譜的測量，以此研究了納晶的電子結構及光學性質。
  17. The band was previously associated with f - type color centers and v - type color centers, as analyzed in x - ray irradiated ysz sample. however, the absorption band observed in our experiments has a shift towards the longer wavelength ( red shift ) as comparing with that in the x - ray or neutron irradiated ysz spectra. this shift may mainly due to large local distortions near the f - type centers and the v - type centers and the presence of multiple color centers

    本文通過光吸收、光熒光、 tem 、 xps測試及trim96計算分別研究了不同注量xe ~ +注入ysz前後光學性能和缺陷形態變化，以及ni ~ +注入對不同摻雜單晶al _ 2o _ 3結構和光學性能的影響，得到以下結果： （ 1 ） ysz注量達到10 ~ （ 16 ） cm ~ （ - 2 ）時，開始出現由f型和v型色心重疊而產生的吸收帶，與x射線、中子輻照相比，重離子輻照產生了更為復雜的缺陷復合體而導致吸收峰紅移。
  18. Taking in - situ toughened silicon nitride as a design object, principle component analysis ( pca ) is applied to study the microstructure and mechanical properties, to find out the main microstructure controlling factors, and to simplify the characterization variables and criterions ; fuzzy neural networks ( fnns ) is also applied to develop a design expert system for this material, which can realize the forward prediction from processing, microstructure to mechanical properties, and backward design from mechanical properties or microstructure to processing ; monte - carlo method is applied to simulate the grain growth of this material, and then crack propagation is simulated, which is another way based on physics and chemistry to developing prediction models from processing until to mechanical properties

    本文以自增韌氮化硅陶瓷為設計對象，運用主成分分析法（ principlecomponentanalysis ： pca ）對自增韌si _ 3n _ 4陶瓷的顯微結構和力學性能進行數據空間降維，獲得自增韌si _ 3n _ 4陶瓷顯微結構控制的主要因素，進而簡化了表徵參量變量和準則；運用模糊神經網路（ fuzzyneuralnetworks ： fnn ）建立了自增韌si _ 3n _ 4陶瓷設計專家系統，能實現工藝?微結構?性能的正向預測及反向設計；運用monte - carlo方法（ mc ）進行自增韌si _ 3n _ 4陶瓷的晶體生長模擬，然後進行裂紋擴展模擬，探索建立工藝?微結構?力學性能預測模型的思路。
  19. And the results have good repeatability, influence and its mechanism of substrate temperatures ( from 120 to 300 ) and heat treatment temperature ( 400, ih ) on the chemical composition, micro - structure and optical properties of tio _ ( 2 ) thin film deposited at the condition of pressure in depositing chamber being 2 x 10 - 2pa and deposite rate being o. znm - s - 1 are studied through modern analysis technologies

    Tio _ 2薄膜的化學計量和晶體結構直接影響薄膜的性能，本文採用xps 、 xrd 、 sem和uv - vis分光光度計研究了熱處理前後不同的基片溫度條件（ 120 、 200和300 ）對薄膜成分、結構和光學性能影響的規律及其機制。
  20. Tb doped pt thin films with highly ( 100 ) orientation were prepared. rapid thermal annealing process was used to supply enough energy for the movement of the atoms. so perovskite phase began to form at ( 100 ) orientation which had the lowest surface energy

    研究發現， pt / tb薄膜系統為非均相成核，利用快速熱處理工藝可控制原子以高能量遷移，使鈣鈦礦結構晶體以表面能最低的（ 100 ）晶面在薄膜生長方向上結晶生長， pt / tb薄膜出現了（ 100 ）晶浙江大學碩士學位論文面的擇優取向。
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