potential model 中文意思是什麼
potential model
解釋
勢模型-
The molecule of liquid crystal is organic macromolecule, so we usually describe the interaction with pah * potential model, such as lebwohl - lasher model ( l - l model ). however this model only describe spatially isotropic interaction, excluding pairwise additive interaction
由於液晶分子為有機大分子，通常只能通過模型兩體勢描寫其相互作用，如： lebwohl - lasher模型（ l - l模型） ，但是該兩體勢模型僅限於空間各向同性相互作用，不包括分子間偶極型相互作用對其貢獻。 -
Firstly, the ms ( maitland - smith ) potential model is improved in part two. the model possesses advantages of the simpler functional representation, the fewer adjustable parameters, the more flexible form, and it is easy to apply
在第二部分，我們首先改進了ms （ maitland - smith ）勢能模型，改進的勢能模型具有表達函數簡單、可調參數少、形式靈活、便於應用等優點。 -
We focus on how to calculate customer ’ s potential value. then we use mulitivariate probit model to build customer potential model and test the model ’ s validity
基於此，本文首先簡要分析了中國b2c電子零售網站的現狀，引出研究客戶價值的必要性。 -
Since quantum chromodynamics ( qcd ) is nonperturbative in the infrared region as the basic theory of strong interaction, the potential model as one of various models inspired by qcd has been developed to explain the properties of hadron
目前，由於作為強相互作用基本理論的量子色動力學（ qcd ）在低能區（大距離）的非微擾效應，各種qcd激發的模型一直被發展來解釋強子的性質。 -
Finally, an analytical expression is given out using the unproved potential model based on faubel ' s calculated data of ra dial coefficients of interaction for the he - o2 system, the results calculated using the analytical expression is quite agreement with faubel ' s calculated data
最後利用改進的勢能模型給出了faubel等關于he - o _ 2相互作用勢徑向系數計算值的解析表達式，用這個表達式計算的結果與faubel等的計算值比較一致。 -
By analyzing the differentiae of the total cross sections ( tcs ), the differential cross sections ( dcs ), the partial wave cross sections ( pcs ), the change patterns of the cross sections and the influence on the cross sections because of the var iations in the mass of systems and the relative kinetic energy of incoming atoms for symmetric isotopically substituted systems he, ne, ar, kr, xe - h2, d2, t2 have been obtained. in this paper, we use the tang - toennies potential model for the inertia gas atoms - h2 systems, the murrell - sorbie potential surface with five parameters for the molecules h2, d2, t2. for the inertia gas atoms - d2, t2 systems, we use the same potential surface with the inertia gas atoms - h2 systems
通過分析he 、 ne 、 ar 、 kr 、 xe ? h _ 2 、 d _ 2 、 t _ 2各碰撞體系在總截面、微分截面和分波截面等方面的差異，總結出在h _ 2分子的對稱同位素替代情形下惰性氣體原子與h _ 2分子體系碰撞截面的變化規律；通過比較he 、 ne 、 ar 、 kr 、 xe ? h _ 2 、 d _ 2 、 t _ 2各體系在碰撞總截面、微分截面、分波截面等方面的不同，詳細討論了同位素替代碰撞體系中體系約化質量及入射原子的相對碰撞能量的變化對碰撞截面的影響，得出了這種影響的規律性。 -
Wei - shu hou et. al used the potential model by cornwall and soni, gained the gluon - gluon potential. taking advantage of the potential and perturbative mothed, the spectrum of two - gluon glueballs are calculated with principle quantum number below n = 3. it is found that the theoretical results can correspond to the experimental data, are sometimes even better than the lattice calculations
Wei - shuhou等人應用cornwall和soni的勢模型，在組分膠子圖象下得到了雙膠子膠球的膠子?膠子勢，這樣就可以解相應的薛定諤方程，計算雙膠子膠球的質量。 -
Vibrating potential model
振動勢模型 -
Simulation of recovering gravitational potential model from the ephemeredes of champ
衛星星歷恢復引力位模型的模擬研究 -
Advances on the study of the moss physcomitrella patens, a potential model plant
有前景的模式植物小立碗蘚的研究新進展 -
The effective stockmayer potential model method and vapor - liquid equilibrium simulation of hcfc - r
勢能模型及汽液平衡分子模擬 -
This work gives amsotropy surfaces of three collision systems he - hf, he - hcl, he - hbr. comparing theoretical results with experimental ones has carried out the discussion on feasibility of adapted potential model. all differential cross sections ( dcs ), partial wave cross sections ( pcs ) and total scattering cross sections ( tcs ) have been achieved by using close - coupling approximation method to calculate the three systems, and results above have also been discussed and analyzed
首先，具體介紹了理論計算方法? ?密耦近似方法，接著討論了各種勢能模型的優缺點，利用孫桂華改進的勢能模型? ? ms勢，分別給出了he - hf 、 he - hcl 、 he - hbr三個碰撞體系的各向異性勢能面，並結合計算結果與實驗結果的比較，對所採用的勢能模型的可行性展開了討論；用密耦近似方法對he - hf 、 he - hcl和he - hbr三個碰撞體系進行計算，得出了各種微分散射截面、分波截面和總散射截面，並將計算結果進行討論和分析。 -
The moss physcomitrella patens is a potential model plant for the study of molecular biology
摘要小立碗蘚是在分子生物學研究方面有廣闊應用前景的模式植物。 -
Theoretical study of the interaction potential model for he - hf system
碰撞體系相互作用勢模型的理論研究 -
Through the experimental work of this thesis, the single - particle potential model is comprehended and some improvements are made
通過論文的實驗工作，我們深入了解並改進了單粒子勢模型。 -
It can mine the potential model and find the most valuable information to direct the business behavior or assist the science research with something
它能挖掘出潛在的模式知識，找出最有價值的信息，用以指導商業行為或輔助科學研究。 -
Secondly, we use the two - dimensional equivalent potential model to turn the excitons in quantum well into the effective two - dimensional excitons, and calculate the parameters ax and yx versus the quantum well width
然後，我們用二維等效勢模型，把阱中激子等效為二維激子，計算得到了參數_ x和_ x隨阱寬的變化。 -
The paper consider bone tissue as an biphasic porous medium, which is composed of solid bone matrix and liquids as extracellular fluid. on the other hand, bone tissue can produce electric potential when it is subjected to outside force. so dynamic governing equations can be established through combining the biphasic porous medium model and the streaming potential model, which describe the coupling between the distortion and fluid flow as well as the streaming potential
論文首先考察了骨組織的生理形態結構及其組成，據此將骨組織模型化為一種由固體骨基質和由細胞外液和血液等組成的液體所構成的兩相飽和多孔介質，並進一步假設固體骨質為各向同性彈性介質，而孔間流體為理想流體；另一方面，骨組織在受到應力作用變形后能夠產生電位。 -
Thirdly, a new anisotropic potential energy surface is presented for the he - no system according to the ms potential model. the potential is not only quite agreement with the accurate esmsv potential for the system, but also has the same form and part parameters for the ms potentials of other rare gases ( ar, kr, xe ) with no molecule
第三，根據ms勢模型給出了he - no系統的各向異性勢能面，該勢能面不僅與he - no較準確的勢能面esmsv符合較好，而且與其它惰性氣體原子（ ar 、 kr 、 xe ）與no分子的ms勢具有相同的形式和部分勢能參數。 -
In the effective mass approximation, using the two - dimensional equivalent potential model and a simple two - parameter wave function, we calculate variationally the ground state binding energy and correlation energy of positively and negatively charged excitons in finite deep gaas - al0. 33ga0. 67as quantum wells. the results show fair agreement with the previous experimental results
在有效質量近似下，我們採用二維等效勢模型，並且選取了數學形式簡單、物理意義明確的兩參數變分波函數，利用變分法數值計算了有限深gaas ? al _ （ 0 . 33 ） ga _ （ 0 . 67 ） as量子阱中帶電激子的基態束縛能及相關能，所得結果與實驗結果符合得很好。
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