晶格間原子 的英文怎麼說

中文拼音 [jīnggéjiānyuánzi]
晶格間原子 英文
interstitialcy
  • 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
  • 間 : 間Ⅰ名詞1 （中間） between; among 2 （一定的空間或時間里） with a definite time or space 3 （一間...
  • 原 : Ⅰ形容詞1 （最初的; 原來的） primary; original; former 2 （沒有加工的） unprocessed; raw Ⅱ動詞（原...
  • 子 : 子Ⅰ名詞1 （兒子） son 2 （人的通稱） person 3 （古代特指有學問的男人） ancient title of respect f...
  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. Treating the anharmonic terms of potential energy as perturbations, and employing the formulas for atomic displacements and hamiltonian in phonon occupation number representation, the formulas for thermal expansion coefficients of crystal nano - wires are derived and the numerical calculations are carried out in this paper

    摘要將原子間相互作用勢的非諧項作為微擾，運用聲子數表象中的晶格原子振動位移和晶格振動哈密頓公式，推導了納米晶體線的熱膨脹系數公式，並進行了數值計算。
  3. By choosing non - hybrid dictionary, blocking artifacts of dct system can be avoided ultimately. the cost of coding motion information is reduced, so the visual quality of images at low bit - rates is improved. 4

    而且，通過選擇非晶格結構的字典（原子函數之間允許重疊） ，從根本上避免了低速率dct系統帶來的方塊邊緣失真，增加估計的精度，減少對運動信息編碼耗費並提高在低速率下的視覺效果。
  4. 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。
  5. The voltage of lithium - intercalation reaction, impedance and structural stability of intercalation - type cathode material were analysed and calculated. theoritical results show that the reaction voltage depends on the content of lithium and the bond energy, and that the key ways to lower the electrode impedance are to increase the electronic conductivity of the electrode and the diffusion coefficient of lithium ion in the host and to decrease the size of powder. in addition, the thermal stability of lithium - insertion structure can be improved by using crystallographic co - lattice theory and doping treatment

    本文從嵌入式陰極材料的嵌鋰反應的電壓、阻抗及結構穩定性的分析和理論計算著手，得到了電壓取決于基體中各種離子間的鍵能及鋰含量、降低電極阻抗的關鍵是提高電子型導電性和li ~ +在基體中的擴散系數及減小粉末粒度的理論依據及其利用晶體的共格原理和摻雜改性的方式來提高材料嵌鋰結構的熱穩定性的設計思路。
  6. The error of the calculation methods used in this paper is estimated by comparing the calculation results of ge, gap, gaas arid inp with their experimental results. the error due to ignoring the lattice aberration causing by substitutional atoms is also discussed. the way to increase the accuracy is discussed

    通過比較ge 、 gap 、 gaas和inp的計算結果和實驗結果之間的差別，對該方法的計算誤差進行了估算，分析了由於忽略雜原子取代所導致的晶格畸變產生的誤差，並提出了解決辦法。
  7. After the cu - al mixed powder was milled 96h, the lattice constant of cu ( 111 ) plane became 0. 3653nm, and the diffraction peaks of aluminum have disappeared completely, which showed that aluminum atoms have dissolved in crystal lattice of copper

    當cu - al混合粉末球磨時間大於96h時， cu的（ 111 ）面的點陣常數變為0 . 3653nm ， al的衍射峰已完全消失。通過分析可知，經過96h的球磨， al原子已經完全吲溶於cu的晶格中。
  8. It turns out that such single - crystal ingots are no longer good enough for the job : they have too many “ defects, ” dislocations in the atomic lattice that hamper the silicon ' s ability to conduct and otherwise cause trouble during chip manufacture

    然而這樣一顆單晶棒已經不足以滿足工作需求：它們有太多缺陷分佈在原子晶格之間，這會影響矽的導電能力，而且會在晶片製造過程中帶來麻煩。
  9. The quasi - chemical equilibrium for cdte and znte were inspected independently while the influences of the integration crystal lattice were taken into consideration by the united concentration of vacancies, anti - sites, and the cation interstitials

    將（ cd ， zn ） te視為替代型晶格點陣，獨立地考察其中cdte和znte的偽化學平衡。同時，通過統一的空位、反位原子及陰離子間隙原子濃度來反映整體晶格環境的影響。
分享友人
分享到 Line

分享到臉書