lattice energy 中文意思是什麼
lattice energy
解釋
點陣能-
Affect on magnons energy spectrum of ferrimagnetism two - dimensional rectangle lattice by lattice coefficient
晶格常數對亞鐵磁性二維長方晶格磁振子能譜的影響 -
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。 -
Because the lattice vibration is weak at very low temperature, the contributions of electrics and other low energy excitations become dominant parts of specific heat. therefore, we can study the micromechanism of many physical phenomena from specific heat measurement
在很低的溫度下，由於晶格振動變得很弱，電子和低能激發貢獻越來越突出，這對我們通過低溫比熱研究很多現象的微觀機制十分有利。 -
The results show that effects of alkali metal salts on conductivity are different because of their different anion radium, crystal lattice energy, ionic mobility and solubility in electrolytes, that different ionic conduction modes of electrolytes result to double - peak of salt concentration dependence of conductivity and different temperature dependence, and that different influences of plasticizer to conductivity result from their different action
結果表明，不同堿金屬鹽對電解質電導率的影響因其陽離子半徑、晶格能、離子淌度以及在電解質中的溶解度的不同而不同;電導率的鹽濃度依賴性因電解質的離子傳導方式不同而明顯呈現雙峰形;增塑劑對電導率的影響則因其作用方式不同而產生不同的效果;電導率的溫度依賴性也因電解質的離子傳導方式不同而呈現不同的規律。 -
Molecular dynamics simulation of size dependent cohesive energy and lattice parameter of pb nanofilms
納米薄膜的結合能和晶格參數的尺寸效應 -
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。 -
Lastly, we discuss the energy - band structure of ultracold atoms in optical lattice by means of green function method and in addition, procure the superfluid - mott phase transition condition in mean - field approximation which is in agreement with the result in the literature
最後利用格林函數方法討論了光格子中超冷原子的能帶結構，根據mott相存在能隙的判據我們在平均場近似下重新得到superfluid - mott相變條件，該結論與相關文獻一致。 -
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 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。 -
The fluorescence intensity of pb became weak when the crystal phase began to form in tha the lattice vibration absorbed the energy induced by the fluorescent transition
隨著體系中晶態的生成， pb離子進入晶格中，由於晶格振動所產生的聲子吸收了躍遷回落產生的發光能量， pb離子的熒光強度明顯下降。 -
The phase structure, the lattice constant, crystal grain diameter of the samples was obtained by the x - ray diffractions ( xrd ) spectra. their relations are showed respectively. influence of grain size on the lattice constant of several kind of phase structure was studied theoretically by interaction energy between atoms in nanocrystallites
其次，從結合能的角度出發，研究了nacl結構和cscl結構的離子晶體，面心立方（ fcc ） 、體心立方（ bcc ）金屬晶體以及簡立方（ scc ） 、面心立方（ fcc ） 、體心立方（ bcc ）結構分子晶體的晶粒線度對晶格常數的影響。 -
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。 -
A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface. the simulations were performed on a simple cubic lattice, which was 50 50 50 sites in size. the concentration profiles of total segments, tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration, interaction energy between segments, adsorption energy of interface, and macromolecule chain length ) on various adsorption configurations
本文採用montecarlo方法構造了水溶性均聚鏈狀高分子固液界面吸附模型，在50 50 50簡單立方格子上模擬研究了高分子稀溶液中鏈節濃度、鏈尾和鏈環分佈，並結合真實高分子鏈的吸附行為，討論了模擬參數（鏈節間相互作用能、界面吸附能、體相濃度與鏈長）對各種吸附構型分佈、吸附量、表面覆蓋度和附著分數的影響。 -
( 2 ) the oxygen - rich spinel material from sintering the precursor at low temperature changed into perfect spinel structure due to releasing the excess oxygen when raised the sintering temperature slowly, which caused the lattice expanded and at the same time the system energy lowered and the bonding energy raised, and tansformed into the stoichiometric limn2o4 at 700
（ 2 ）低溫燒結合成的材料為富氧型尖晶石材料，隨著溫度的升高，結構中多餘的氧逐漸釋放，系統能量降低，結合能增加，品格發生膨脹，樣品向完整的尖晶石結構逐漸過渡。 700得到的材料為化學量的limn _ 2o _ 4 。 -
When the - 3 - particle size was small, the aberration of crystal lattice appeared and the bandgap energy increased, which resulted in the blue shift of absorption in the spectrum
本研究中小的二氧化鈦晶粒導致了tio _ 2的晶格畸變，進而增大了tio _ 2的禁帶寬度，表現在光吸收譜的藍移。 -
At the s ame time, an exceptional structure has been found in the sample annealed for one hour at 800. it appears the single crystal lattice irradiated by high - energy electron beam within a few seconds and then becomes amorphous structure quickly
同時在800退火1小時的薄膜中發現一種異常結構，在短時間高能電子束照射下呈現明晰的單晶衍射斑點，但時間一長，非晶化現象嚴重。 -
In the way based the scientific and tecdrical talks on i presided at and panicipated in, the graduation theis included a p1entful thets in recent years wtll be divided into three parts for depiction conxteniently and clearly, according to the content as fo1lowsf ( l ) the study of shock compression properties with the drixtiir - liquid co and n, experimentally ( 2 ) the study of the phenomenon of excess heat produced by deuteriurn atoms entering into the lattice of titaluxn experimentally ( 3 ) the calcujation for the electronic structure and energy of hydrogen atoms cluster ffi. the mainstream in the first part of the paper is to exposure some experimental tecndques in high pressure and high temperatur shock compression physics, including by using a cryo - target cooled down circulating steaxned n, to condense the well - proportioned mixed liquid sample from pure gas co and n = with equal molar voiurne
根據近幾年所承擔和參加的科研任務，將研究成果總結寫成的論文按以下三個部分敘述： （ 1 ）液體co和n _ 2混合物沖擊壓縮特性的實驗研究（由國防科技重點實驗室基金項目96js75 . 2 . 1 . jw1902資助） （ 2 ）重氫原子進入鈦晶格中引起過熱現象的實驗研究（由國家自然科學基金10145002資助） （ 3 ）氫原子團簇h _ 9的電子結構與能量計算第一部分以高溫高壓沖擊波物理實驗為主，採用自行研製的低溫循環汽冷靶冷凝制樣技術由高純co和n _ 2氣體獲取等摩爾體積均勻混合的液體沖擊初態樣品。 -
By sufficiently making use of the knowledge of the semiconductor, we have analyzed the transference and scatterance of the carriers as well as their emergence and being captured by disfigurement in crystal lattice from angles of crystal micro mechanism, the structure of the energy band and the crystal potential field
本文充分利用半導體的能帶理論，從薄膜晶體結構、能帶結構和晶體勢場的角度，分析載流子的遷移、散射以及載流子的產生和晶體結構缺陷對載流子的捕獲。 -
In the theoretical simulation on the behavior of single helium atom in aluminum, the varieties of energy data including the formation, migration, binding, and dissociation energies for single helium atom at the interstitial, vacancy, grain boundary, and dislocation sites in aluminum lattice were calculated, based on the density functional theories, general gradient approximation and pseudopotential plane wave method. results showed that the most fittable sites for containing helium atoms inside the cell are vacancies. but in the view of the whole lattice, grain boundaries are the best
計算結果表明，晶內he原子擇優佔位區是空位，而在整個晶體范圍，最有利於容納he原子的區域是晶界，位錯容納he原子的能力次於晶界和空位；在fcc -鋁的間隙位中， he原子優先充填四面體間隙位；晶內間隙he原子是可動的，通過間隙he原子的運動，可在晶內聚集，或被空位、晶界、位錯等缺陷束縛。 -
Due to the change in lattice constant and the distortion of energy band, strained si exhibits great mobility enhancement compared with the conventional si material, and it is the critical reason for the wide application of strained si mosfets
由於晶格常數的改變，應變硅中載流子的遷移率高於普通硅材料，這是應變硅mosfet性能提高的根本原因。
分享友人