lattice expansion 中文意思是什麼
lattice expansion
解釋
晶格膨脹-
The surface area of crystalline clay minerals is highly dependent on the extent of lattice expansion.
結晶粘土礦物的表面積主要依賴于晶格膨脹的程度。 -
The change of lattice constants and the cell volume expansion are calculated, which make an important contribution to the increase of the magnetocrystalline anisotropy
計算了引起材料磁晶各向異性大大增加的點陣常數的變化和體積膨脹量。 -
For the ten years of late, the cellular automata has made the new progress in hydy nimiee dynamices. by gaining the moment equations from lattice boltzmann equation and using chapman - enskog expansion, the fluid dynamices equation and energy equation of 13 - bit lattice gas automata model with polyvelocity have been deduced. the validity of the model using for non - isothermal fluid dynamics has been proved
近十年來，細胞自動機已在流體力學的研究中取得了進展，應用13 - bit多速格子氣自動機模型，在由格子boltzmann方程求得矩方程的基礎上，根據chapman - enskog展開方法，導出了該模型的宏觀熱流體力學方程，從理論上證明了所建模型對熱流體力學問題描述的正確性。 -
The elastic constants of bcc li, na and fcc al crystals have been evaluated as functions of pressure and temperature by using a new model together with ab initio electronic structure and total - energy calculations. in the model it is considered that the elastic constants of crystals at a given temperature and pressure can be calculated using a conventional density functional method but modified by a new set lattice constants due to the isobaric volumetric thermal expansion when temperature rise from absolute zero to the given one
本文對高壓及有限溫度立方金屬彈性常數的計算方法進行了研究，建立了一種考慮溫度效應的物理模型，基於這個模型和從頭算方法，對典型的立方晶系金屬li 、 na 、 al在高壓及有限溫度（熔點以下溫度）彈性常數進行了計算，取得了與已有實驗結果較好相符的計算結果。 -
The heteroepitaxial growth of 3c - sic on si substrate not only unfurls the maturity of si process, but also incarnates the excellence of 3c - sic, so that it become for long researchful direction. due to the large lattice parameter mismatch ( ~ 20 % ) and the large thermal expansion coefficient mismatch ( ~ 8 % ), however, the 3c - sic / si study is very difficult
然而，由於3c - sic與si之間存在較大的晶格失配度（約20 % ）和熱膨脹系數差異（約8 % ） ，因此， 3c - sic / si異質外延薄膜的制備非常困難，仍存在許多技術問題需要克服。 -
A revised plane - wave expansion method for quickly calculating the band structure of a photonic crystal of pixel type is used to design a photonic crystal of square lattice with a large absolute band gap at high frequencies
本文用修正後的平面波方法，數值分析了由常見的半導體材料gaas （ = 11 . 4 ）和空氣為介質組成的二維光子晶體的能帶結構，發現了一些有意義的結果。 -
Using a general approach for designing two - dimensional photonic crystals of square lattice, we have found many structures whose absolute band gap hi the low or high frequency range is much larger than what has been reported in the previous literature. to speed up the computation, a fast plane - wave expansion method is introduced for calculating the band structures for such special photonic crystals
最後以gaas和te材料為基礎，通過像素分析法，從理論上提出了多種在低頻、高頻區域有大絕對禁帶的二維光子晶體，並且其禁帶寬度顯著優于所有已有文獻報道的光子晶體結構。 -
However the study of metal - oxide hetero - interface is relatively less because the properties of metals and oxides usually differ extremely from each other. contrary to metals, the oxides are usually very brittle, elastically stiffer, insulating and exhibit less thermal expansion and their crystal lattice constants are different from metals. moreover, the preparation of specimen of metal - oxide interface is very difficult, the observation of searching a suitable interface under the electron microscope is also a tedious work
然而，對金屬-氧化物界面結構的研究卻相對少一些，這主要是由於金屬與氧化物之間的性質相差非常大，與金屬相反，氧化物通常很脆、絕熱、熱膨脹系數小，晶格常數也不同於金屬，有的甚至相差很大，而且，制備金屬-氧化物界面比較困難，在電子顯微鏡下全面地觀察一個合適的界面也是一項令人乏味的工作。
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