interaction energy 中文意思是什麼

interaction energy 解釋
交互作用能量
  • interaction : n. 1. 相互作用，相互影響，互動。2. 【航空】干擾。
  • energy : n. 1. 干勁，活力。2. （語言、行為等的）生動。3. 〈pl. 〉 （個人的）精力；能力。4. 【物理學】能，能量。
  1. At finite baryon densities, the underlying theory of strong interaction, qcd, is not solvable in the nonperturbative low - energy regime

    而對于有限重子密度，強相互作用的基本理論量子色動力學（ qcd ）在低能區是不可解的。
  2. The interaction will lead to tendency of an equilibration of energy over both of transverse and langmuir plasmons with the same frequencies near ( subscript p ), which is agreement with our numerical analysis

    求出了強朗繆爾波的強度和密度空穴的尺度，結果與粒子模擬的預測結果及實驗所測數據大致相符。
  3. Open management mode pursues the interaction between information and energy for external work, and for internal work, it also highlights the circulation for each other

    開放式管理模式對外追求信息和能量的交流，對內強調彼此融通。
  4. Each interaction produces an energy loss and deflection.

    每次相互作用都引起粒子能量損失和方向偏轉。
  5. Collisonal quantum interference ( cqi ) was observed in the intramolecular rotational energy transfer in the experiment of the static cell, and the integral interference angles were measured. to observe more precise information, the experiment in the molecular beam should be taken, from which the differential interference angle can be obtained precisely. in this paper, the theoretical model of cqi is described in an atom - diatom system in the condition of the molecular beam, based on the first - born approximation of time dependent perturbation theory, taking into accounts the anisotropic lennard - jones interaction potentials. the method of observing and measuring correctly the differential interference angle is presented. the changing tendencies of the differential interference angle with the impact parameter, velocity, and et al. are discussed

    分子內部轉動傳能的靜態池實驗觀察到了碰撞量子干涉效應（ cqi ） ，並且測得積分干涉角，為了獲得更加精確的分子內部轉動傳能的碰撞量子干涉效應信息，實驗就必須要採用分子束實驗進行.本文理論上採用各項異性相互作用勢，應用含時微擾理論的一級波恩近似，假想在分子束實驗的條件下，建立在原子-雙原子分子體系中碰撞量子干涉的理論模型.理論上推導出微分干涉角具體表達式，通過計算定性地討論了微分干涉角隨著碰撞參數、速率等的變化趨勢，同時初步探討了實驗的正確觀測途徑，得出了採用分子束進行實驗觀測的實驗方法，為進一步進行分子束實驗提供了理論基礎，對實驗的進行起到了一定的借鑒作用
  6. Photochemistry : study the interaction between small molecules and radiation. measure the absolute photoabsorption and photoionization crosss sections, identify photochemical products, and elucidate energy evolution. application : combustion chemistry and atmospheric chemistry

    一）光化學:研究光與小分子的作用.測量絕對光吸收及光游離的截面積值，驗明光化學產物為何，以了解光化學反應的能量走向.應用:燃燒化學及大氣化學
  7. One of the focuses in investigating the high energy heavy - ion collisions is to explore the existence and the properties of quark - gluon - plasraa ( qgp ) which is predicted by the strong interaction theory - quantum chromodynamics ( qcd )

    探尋強相互作作理論?量子色動力學（ qcd ）所預言的夸克膠子等離子體（ qgp ）的信號及相變性質（ ? ）直是高能核?核碰撞實驗的重要目標之一。
  8. The aa interaction which we take is in good agreement with the experimental ground binding energy of t he. the a. a potentials reproducing the experimental value of ba ( a / fe ) are obtained by folding the density distribution of the a particle and ajv local potentials which give a very good fit to the a - proton scattering data

    ） ?勢是通過選取（ ? ） -質子散射的實驗值數據較好的（ ? ） -核子定域勢、以4he核的密度分佈作折疊積分得到； -勢符合低能-散射實驗及sbe的基態共振能量。
  9. We also compare our methods and results with le coq ' s. in chapter 4, the interaction between atoms within the atom laser beam will be included in the potential energy, which leads to the non - conservation of the quality factor

    第四章:由於原子激光內部原子間相互作用的存在，原有的品質因子不再守恆，需要引入描述原有品質因子和原子間相互作用綜合作用效果有效品質因子來討論原子激光的傳輸。
  10. The influence of outer potential field on single atom and atomic interaction energy on precipitation mechanism of " ( al3li ) phase in al - li alloys were investigated by computer simulation

    本文以al - li合金為對象，通過計算機模擬研究了外勢場對單原子能量的影響和原子間相互作用勢對（ al _ 3li ）相沉澱機制的影響。
  11. It is found for the first time that for alloys in instable region, with enhancement of atomic interaction energy, pregnant period of " phase is shortened, degree of ordering and composition order parameter of ordered phase is increased, process of clustering in ordered phase accelerated, i. e. process of congruent ordering is quickened and velocity of spinodal decomposition is expedited

    首次發現，隨著原子間相互作用勢的增加，失穩區合金中有序相的孕育期縮短，有序度有所增加，有序相內成分序參數提高、原子簇聚過程提前，即加快了等成分有序化的進程和失穩分解的速度。
  12. It is firstly found that for alloys in metastable region, with enhancement of atomic interaction energy, volume fraction and density of " phase particulate are increased, size and nucle ' ation rate of ordered phase raised, decline pace of composition in disordered matrix around the order phase is accelerated, composition order parameter and long range order parameter of ordered phase increased, i. e. process of clustering and ordering are accelerated

    首次發現，隨著原子間相互作用勢的增加，亞穩區合金中有序相的體積分數和顆粒密度有所增加，有序相的尺寸和形核率有所提高，有序相周圍的無序基體濃度的降低有所加快，有序相內的成分序參數和長程序參數有所提高，即促進了原子簇聚過程和有序化程度。
  13. It is firstly found that for alloys in transitional region, with enhancement of atomic interaction energy, pregnant period of " phase is shortened dramatically, and process of clustering accelerated remarkably, stages of growth and coarsening of " phase brought forward, i. e. precipitation mechanism of alloy in transitional region incline to that of alloy in instable region

    首次發現，隨著原子間相互作用勢的增加，過渡區合金中有序相的孕育期明顯縮短，原子簇聚過程明顯提前，相的長大和粗化階段也有所提前，即促使過渡區合金的沉澱機制偏向失穩區合金。
  14. 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。
  15. The parameters in simulation could characterize macromolecules adsorption in real solution. varieties of interaction energy between segments corresponded to different macromolecules. varieties of adsorption energy of interface corresponded to different solid surfaces

    改變模擬參數大小對高分子鏈節分佈的影響，與真實體系中鏈節、溶劑和界面等因素對高分子吸附的影響是一致的。
  16. 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。
  17. _ incremental form of evolution law of domain switching is developed by taking the volume fraction of domains as key intrinsic factors. the main factors that have great influence on domain switching are material parameters, domain wall motion, domain volume fraction and the interaction energy between inclusion and matrix. inclusion and its neighbors could be addressed in the description as well

    ? ?建立了以電疇翻轉時的體積分數增量為中心的，基於鐵電疇壁運動特性的剩餘應變及電位移的增量形式的演化方程，在其中包含有材料參數、疇壁運動、電疇形式、電疇體積分數及基體與夾雜、夾雜與夾雜等相互間能量作用等影響因素。
  18. The general formulas for interaction energy and the force acting on the dislocation due to the presence of an elliptical inhomogeneity under longitudinal shear are given. the force acting on the dislocation is figured out, particular discussion being given to its variation with the dislocation azimuth and other parameters. it is shown that the force acting on the dislocation first reduces and then increases with the augment of dislocation azimuth

    首次導出了縱向剪切下夾雜內外螺旋位錯引起的耦合干涉能與耦合位錯力的一般解析表達式，並討論了位錯力隨位錯方位角及相關參數的變化規律，發現縱向剪切下位錯力幅值隨位錯方位角的增大先減小后增大。
  19. It ' s indicated that the zeta potential and total interaction energy of the colloidal particles are both at a maximum when the nitric acid concentration is 0. 22mol / l for the alumina sols with a mol ratio of 1 : 50 between asb and h2o,

    結果表明，膠體顆粒的雙電層厚度隨硝酸的濃度的增加不斷減小，對異丁醇鋁與水的摩爾比為1 ： 50系溶膠，硝酸濃度為0 . 22mol l時膠體顆粒的zeta電位和作用位能最大。
  20. Body concentration, interaction energy between segments, adsorption energy of surface, and macromolecule chain length were used to affect the adsorption behavior of macromolecules

    改變鏈節間相互作用能相當于研究不同高分子的吸附，而界面吸附能的變化，則相當于固體表面性質的改變。
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