晶格化 的英文怎麼說

中文拼音 [jīnggéhuà]
晶格化 英文
crystallize
  • 晶 : Ⅰ形容詞（光亮） brilliant; glittering Ⅱ名詞1. （水晶） quartz; （rock） crystal 2. （晶體） any crystalline substance
  • 格 : 格象聲詞rattle; gurgle
  1. Based on the principle of mechano - chemistry, the strong shock and crashing mechanical force produced by ls - 250 pulverizer can act to the surface of superfine carbon and white carbon particles during the process. the result of the experiment indicated that distortion and amorphism change occur to the surface crystal lattice of carbon particles, and the phenomena are prick up as the action time of mechano - chemical force

    依據機械化學原理利用ls一250型流能粉碎機高速旋轉的動齒工作過程中產生的強烈沖擊、碰撞機械力，使其作用於超細石墨及白碳黑顆粒表面，檢測表明，石墨粒子表面晶格發生畸變及無定形化，且隨著機械力作用時間的延長而加劇。
  2. Only large cations with low charge give a stable ionic lattice with the large polyhalide ions.

    僅僅帶低電荷的大的陽離子，能和大的多鹵化物離子產生穩定的離子晶格。
  3. X - y - z model anisotropic ferrimagnetism the ground state magnetic induction of two - dimensional rectangle double lattice under heisenberg system

    系統下的二維復式長方晶格的基態磁化強度的性質
  4. 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。
  5. 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

    內容包括類氫原子角度分布圖的繪制，分子軌道對稱性和反應機理的微機模擬，分子點群和對稱元素顯示，分子振動運動的微機模擬，布拉維晶格和晶格轉化，平面點陣抽取，立體點陣抽取，等徑網球的密堆積和金屬單質結構，不等徑圓球密堆積和典型離子晶體結構， x射線多晶衍射的微機模擬十個子模塊。
  6. Bias voltage, which are related to the superlattice structural paraments, the doped densities and the applied bias voltage. we have also investigated the characteristics of superlattice under hydrostatic pressure by simulations

    超晶格的負微分電導區還導致出現固定偏壓下隨時間變化的電流自維持振蕩，振蕩產生的條件依賴于其結構參數，摻雜濃度和外加偏壓的大小。
  7. Selective oxidation of methane to synthesis gas using lattice oxygen from perovskite la0. 8sr0. 2feo3 catalyst

    3中的晶格氧用於甲烷選擇氧化制取合成氣
  8. Thus, such phenomena as vermilion turning black, aging of red lead and the fading of arsenic can now be more essentially represented by the chemical reactions of cinnabar having its crystal lattice transformed, lead tetroxide turned into lead dioxide, and arsenic sulfide turned into arsenic oxide

    於是，硃砂變黑，鉛丹老化，石黃退色等現象，便可以用硫化汞轉變了晶格，四氧化三鉛變成了二氧化鉛，硫化砷變成了氧化砷來更本質地加以表述了。
  9. Firstly, i provide a brief review of the previous achievements and investigations on the low - dimensional quantum devices and semiconductor superlattice, in which some principal theories such as bloch oscillations, wannier - stark ladder, zener tunneling and related progress in experiments are introduced

    首先綜述了過去三十年低維量子器件與半導體超晶格的發展與相關研究，介紹了bloch振蕩、 wannier - stark臺階、 zener隧穿等關鍵理論以及相關實驗方面的進展，並引入簡化模型：緊束縛模型與單帶模型。
  10. The crystalline structure changes of pp induced by pan - milling were characterized by x - ray diffraction and raman spectroscopy. xrd analyses show that when pp was co - milled with uhmwpe, crystal transformation of pp occurred, its crystallinity and crystallite size decreased, whereas, only slight reduction of crystallinity and crystallite size were observed and no crystal transformation was found when pp was co - milled with wtr chips, and amorphization of pp was strongly enhanced by co - milling pp with iron

    採用x -射線衍射研究了聚丙烯碾磨粉碎過程微觀結構變化， uhmwpe存在下pp發生晶型轉變、結晶度降低和晶粒尺寸減小；彈性材料wtr抑制pp塑性變形，碾磨導致分子堆積有序區域膨脹，晶面間距增大，結晶度下降；剛性材料金屬鐵與pp產生強烈摩擦，加快晶粒細化，晶格破裂導致非晶化。
  11. The result showed that crystal defect of nano - cuo prepared by pressure - hydrothermal method is less, structure is more stable, the process of charge and discharge is more steady, and duration is longer

    結果表明，壓力-熱液法制備的納米氧化銅晶格缺陷少，結構穩定，充放電過程平穩，且持續時間長。
  12. The crystallization and melting behavior of mellocene - catalized branched and linear polyethylenes of low molecular weight was studied. it was found that the crystalline lattice of branched polyethylene is larger than that of linear polyethylene because of the existence of branched chains. the melting behavior of branched polyethylene is similar to that of linear polyethylene since the branched chains can not enter the lattice. however, the crystalline behavior of low molecular weight branched polyethylene is the same as that of high molecular weight linear polyethylene, but different with that of low molecular weigh linear polyethylene. kinetics theory analysis evidenced that the transition temperature of growth regime of the branched polyethylene is about 20 lower than that of linear polyethylene with the same molecular weight. it may be attributed to the existence of short branched chains

    研究了金屬茂催化的低分子量支化聚乙烯和線性聚乙烯的結晶及熔融行為，發現支化聚乙烯的結構與線性聚乙烯相同為正交結構，但晶格略有膨脹.支鏈的存在對熔融行為影響不大，兩種聚乙烯的熔點均隨結晶溫度的升高而非線性增加，表現出低分子量樣品的共同特徵.但支鏈的存在對結晶行為卻有很大的影響，主要是由於支鏈的存在降低了晶體的結晶速率從而影響結晶過程，使得低分子量的支化聚乙烯的結晶行為與高分子量線性聚乙烯的結晶行為相似而與低分子量的線性聚乙烯不同.動力學分析表明，低分子量的支化聚乙烯的結晶生長方式的轉變溫度比同等分子量的線性聚乙烯降低了約20
  13. The luminescence theorem of aluminates strontium is studied, too. ce transfers energy to tb in ce and tb co - activated phosphors. light emission of phosphors is led by 4f - 4f - electron leap of tb ; its long lasting persistence is related to electron traps in sraljo, host lattice

    鉚對錨有能量傳遞和敏化作用，該磷光體的光發射是杴的4f 4ffh于躍遷發射的結果：其餘輝特性與鋁酸鋸晶格的電子陷階等有關。
  14. 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

    通過對實驗結果的進一步分析，我們認為其主要原因是在丫一fezo3中原子之間結合的共價性超過了離子性，因而導致了它們的晶格常數隨晶粒線度的變化趨勢和離子晶體正好相反。
  15. The temperature dependences on the resistance in all the thin films show that in the low temperature range the width of eg band level changes the transports, but in the high temperature range the thin films forms the small polarons hopping conductivity. the phase transition induced by the current is explained by the demagnetization and lattice distortion

    在高溫部分，材料呈現小極化子跳躍形式輸運特徵；實驗研究了不同偏置電流對薄膜的相變影響，表明電場可以引起材料中磁性的變化和晶格畸變，導致相變溫度點向低溫方向移動；材料的光致相變研究表明光子能量、光強和極化方向對輸運性質有影響。
  16. In the third chapter, connected with the cube lattice model, we present the steps of the renormalization group and indicate the corresponding relationship between the fixed points of the renormalization group and the critical points

    在第三章中結合立方晶格模型介紹了基於泛函積分的重整化群方法的幾個步驟以及重整化群中的固定點和臨界點的對應關系。
  17. After testing thermal conductivity ( k ), electrical conductivity ( ) and see - beck coefficient ( a ), the results demonstrate that for cosb3 nano - materials, with decreasing in grains size lattice thermal conductivity falls, electrical conductivity decreases and seebeck coefficient increases. thermoelectric performance figure ( zt ) cosbs nano - compound with grains size of 200nm has reached 0. 43

    通過對一系列不同晶粒尺寸cosb _ 3化合物的熱導率、電導率和seebeck系數的測定，討論了晶粒尺寸大小對結構納米化對熱導率、電導率和seebeck系數的影響，結果表明：隨著cosb _ 3化合物晶粒尺寸的減小，晶格熱導率_ l顯著降低，從而導致cosb _ 3化合物的熱導率的降低；電導率也有一定的降低；以及seebeck系數顯著增加。
  18. The filled skutterudite compounds attract aboard attention owing to their high mobilities and relatively large seebeck coefficients in the middle temperature range of 600 - 800k. but their thermal conductivities are very high, so the problem how to decrease their lattice thermal conductivities and improve their zt values becomes a research hotspot

    填充式skutterudite化合物由於在中溫領域（ 600 800k ）具有很高的載流子遷移率和較大的seebeck系數而引起人們的廣泛關注；但其熱導率k較高，因而如何降低晶格熱導率kl ，提高其熱電性能指數zt值已成為研究的熱點。
  19. The experiments showed that wc and vc can dissolve mutually in the carbonizing reaction. when wc ' s content exceeds vc ' s, vc will dissolve into wc and make wc ' s crystal lattice bring aberrance and become wc1 - x, contrarily when vc ' s content exceeds wc ' s, wc will dissolve into vc and also make vc ' s crystal lattice bring aberrance. the surface cermet composite has high rigidity and well wear - resistance

    （ 7 ）採用鑄造燒結技術，通過加入毗顆粒和v班一vc的原位放熱反應成功制取了碳化物陶瓷質量百分數超過60 %的表面金屬陶瓷材料，實驗證實wc與高溫碳化反應生成的vc相互可以很好的固溶，當wc的含量超過vc時， vc可以固溶到wc中，使wc的晶格發生畸變，成為昵卜: ，反之當vc的含量超過wc的含量時， wc可以固溶到vc中，也會造成vc的晶格畸變。
  20. The main origin of the perpendicular magnetic anisotropy in tbco amorphous films is the static interaction between the aspheric distribution charges of non - s tb ions and the aberrant crystal field produced in sputtering and deposition process. the magnetic dipole interaction is in a secondary cause

    對于tbco非晶垂直磁化膜而言，具有非球對稱電荷分佈的非s態離子tb與濺射沉積薄膜過程中產生的畸變晶格場之間的靜電相互作用構成了tbco非晶薄膜垂直磁各向異性的主要部分， tbco薄膜內的磁偶極相互作用構成了其次要部分。
分享友人
分享到 Line

分享到臉書