點陣晶格 的英文怎麼說
中文拼音 [diǎnzhènjīnggé]
點陣晶格
英文
grating-
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。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。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。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。Features : char. cgrom normally built in, which has dot matrix type character display capacity with reasonable prices ; such products are popular used for characters, digits etc. usage : multi - function instruments, fax machine, telephone etc
字元點陣液晶顯示模組本身具有字元發生器，顯示容量大功能豐富，價格適中主要用於顯示西文數位字母。分享友人