點陣格子 的英文怎麼說

中文拼音 [diǎnzhèngézi]
點陣格子 英文
lattic
  • 點 : Ⅰ名詞1 （液體的小滴） drop （of liquid） 2 （細小的痕跡） spot; dot; speck 3 （漢字的筆畫「、」）...
  • 陣 : Ⅰ名詞1 （作戰隊伍的行列或組合方式） battle array [formation]: 布陣 deploy the troops in battle fo...
  • 格 : 格象聲詞rattle; gurgle
  • 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...
  • 格子 : cell; lattice; check; chequer; treillage; grating; grid格子布 quadrille; check; checked fabric; ...
  1. Abstract : considering the second nearest - neighbor interaction and cubic, quartic anharmonic interactions simultaneously, we employ the multiple scales method combined with a quasidiscreteness approximation to calculate the lattice vibration. it is shown that the kind of nonlinear chain exhibits envelope soliton, envelope kink and envelope antikink soliton. these results can also be used to explain the experimental phenomena that the kink amplitude of the self - localized structure is determined only by the intrinsic properties of its lattices

    文摘:同時考慮次近鄰諧振相互作用和三次方、四次方非諧相互作用，利用多重尺度結合準離散近似方法去計算晶格振動行為，發現一維非線性點陣中存在包絡孤子及正扭結型包絡孤子、反扭結型包絡孤子，解釋了自局域結構的幅度只取決于點陣中的固有參數的實驗現象
  2. 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。
  3. 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。
  4. Considering that r limit to a small area we adopt lattice model. in the model, cell center form space lattice. quantum state of center of mass of molecule is corresponding to the particle in potential trap. secondly, hamiltonian operator is taken into account

    再考慮到r |局限在空間一個小區域內，可採用格胞模型，格胞中心構成空間點陣，分子質心r |的量子態相當于諧振子勢阱中的質點。
  5. When analyzing skew support continuous curved box girder bridge, curved grid girder analyzing method considering warping effect is applied. matrix displacement method is applied in analyzing skew support continuous curved thin - walled box girder bridge with restrained bearing. in order to convert original rigidity equations to structural rigidi ty equations that can be solved, bearing nodal displacement matrix can be introduced, then unknown quantities at the edge of beams can be consistent with the restrained directions of skew bearings, unit rigidity matrix and unit nodal forces can be gained. structural rigidity matrix can be composed according to matrix displacement method, so nodal displacements and inner forces on the end of the rod that are unknown can be gained calculating equations of inner forces on any cross - section can be solved

    分析斜支承連續曲線箱梁橋時，採用考慮翹曲作用的曲線格子梁分析方法，應用矩陣位移法對具有約束支承形式的斜支承連續曲線薄壁箱梁橋進行分析，考慮到支座的約束條件並不與梁端彎曲角位移和扭轉角位移的方向一致，引入支座節點坐標矩陣，使得梁端的位移未知量與斜支座約束方向一致，來計算單元剛度矩陣和單元節點力，然後按照矩陣位移法組集總剛並建立結構剛度方程，根據結構剛度方程即可求解未知的節點位移及桿端力，推導出任意截面處的內力計算公式。
  6. 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。
  7. Three days after the scene we have just described, namely towards five o clock in the afternoon of the day fixed for the signature of the contract between mademoiselle eug nie danglars and andrea cavalcanti, - whom the banker persisted in calling prince, - a fresh breeze was stirring the leaves in the little garden in front of the count of monte cristo s house, and the count was preparing to go out. while his horses were impatiently pawing the ground, - held in by the coachman, who had been seated a quarter of an hour on his box, - the elegant phaeton with which we are familiar rapidly turned the angle of the entrance - gate, and cast out on the doorsteps m. andrea cavalcanti, as decked up and gay as if he were going to marry a princess

    在我們上文講述過的那幕場面發生后的三天，也就是說，在歐熱妮騰格拉爾小姐和被那位銀行家堅持稱為王子的安德烈卡瓦爾康蒂將要和騰格拉爾簽訂婚約的那天下午五點鐘左右，一陣清新的微風吹過了基督山伯爵屋前的小花園，伯爵正準備出去，他的馬在焦躁不安地踢著地面，車夫在控制著馬，他已經在他的座位上等了一刻鐘了。
  8. We use a scaling matrix which make the algorithm generate sequences of point in trust region and the interior of the feasible set. because of the boundedness of the trust region, trust region algorithm can use non - convex approximate models

    構造合理的仿射變換矩陣，在投影空間構造信賴域子問題，產生迭代方向，使迭代點既保持在信賴域內，又是嚴格可行域的內點。
  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。
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