time quantum method 中文意思是什麼

time quantum method 解釋
時間分段法, 時間量子法
  • time : n 1 時，時間，時日，歲月。2 時候，時刻；期間；時節，季節；〈常pl 〉時期，年代，時代； 〈the time ...
  • quantum : n. （pl. -ta ）1. 量，額；定量，定額；份；總量。2. 【物理學】量子。
  • method : n 1 方法，方式；順序。2 （思想、言談上的）條理，規律，秩序。3 【生物學】分類法。4 〈M 〉【戲劇】...
  1. 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
  2. Time sharing time - quantum method

    定時分配分時法
  3. ( 3 ) with the conception of quantum probability and composite method of path in network, the earliest time of node merged with two or more paths is corrected, and then make a dummy activity which follows the node and which holds a duration time that the earliest time of the node added time after the paths are merged, and the subsequent work of the node follow the dummy activity

    採用線路合成，引進當量概率概念，對pert網路中有二條以上匯入線路節點的最早時間進行修正，並將修正後增加的時間作為一新活動（工序）的持續時間，然後將該新活動作為原節點的緊后工序，而原節點的緊后工序作為該新工序的緊后工序。
  4. In this paper, monte carlo ( mc ) method is used in the research of distributing of construction duration and computation of time parameter of pert network. according to probability viewpoint, critical line and key degree of activity in the network are also defined. aiming at the limitation of application of the mc in large scale the network, the simplified computational method for the network is presented with quantum probability theory and composite method of path in network

    本文用mc （ montecarlo ）方法研究了施工工期的分佈規律和pert （ programevaluationandreviewtechnique ）網路的時間參數的計算；用概率論的觀點定義了pert網路主導線路和關鍵度；針對大型施工進度網路mc方法應用的局限性，採用線路合成方法，引進當量概率概念，提出了pert網路的簡化計算方法；根據工程搭接施工網路的特點，將其轉化為廣義pert網路，探討了其施工進度風險的計算。
  5. In 6. 635, topics covered include : special relativity, electrodynamics of moving media, waves in dispersive media, microstrip integrated circuits, quantum optics, remote sensing, radiative transfer theory, scattering by rough surfaces, effective permittivities, random media, green ' s functions for planarly layered media, integral equations in electromagnetics, method of moments, time domain method of moments, em waves in periodic structures : photonic crystals and negative refraction

    本課程所覆蓋的論題包括：狹義相對論、運動媒質的電動力學、色散媒質中的波、微帶集成電路、量子光學、遙感、輻射傳輸理論、粗糙表面上的散射、有效介電系數、隨機媒質、平面層狀媒質的格林函數、電磁學中的積分方程、矩量法、時域矩量法、周期結構中的電磁波：光子晶體和負折射率。
  6. In this paper, the exact expressions of the evolution operator and wave function for a driven time - dependent quantum oscillator are obtained by means of the combination of the inhomogeneous bogoliubov transformation ( ibt ) and the evolution equation associated with a su ( 1, 1 ) h ( 4 ). our results agree well with those derived in [ 3 ], but the present method is more simple and definite

    非齊次波戈留波夫變換與su （ 1 ， 1 ） ? h （ 4 ）量子系統的演化方程相結合，給出了求該系統時間演化算符和波函數的精確表達式。作為一個典型例子，我們得到含時受迫諧振子的演化算符和波函數的精確表達式。
  7. It is the first time to study the mechanism of interfacial reaction in sic / ti composites by quantum chemistry computation methods. a suitable method to calculate titanium carbide and silicide was found and the thermodynamic and dynamic data involved in interfacial reaction of sic / ti composites have been obtained

    首次將量子化學計算理論運用於金屬基復合材料界面反應的研究中，運用gaussian98量子化學計算程序，找到了適合於研究過渡族金屬ti的碳化物和硅化物的計算方法，獲得了sic ti基復合材料界面反應的熱力學和動力學數據。
  8. The use of wave packet to analyze the dynamics of quantum mechanical systems is an increasingly important method to the study of the classical - quantum correspondence. using the quantum gaussian wave packet analysis method, we calculate the autocorrelation function of the rectangular billiard, the peak positions of the autocorrelation function match well with the periods of the classical periodic orbits, which show that the period of the classical orbits can be produced by the time - dependent quantum wave packet method. we also discuss wave packet revivals and fractional revivals in the rectangular billiard, the results show that there are exact revival for all wave packet at each revival time. we find additional cases of exact revivals with short revival times for zero - momentum wave packets initially located at special symmetry point inside the billiard

    利用波包分析量子力學體系的動力學行為在研究經典和量子的對應關系方面越來越成為一個非常重要的方法.利用高斯波包分析方法，我們計算了矩形彈子球體系的自關聯函數，自關聯函數的峰和經典周期軌道的周期符合的很好，這表明經典周期軌道的周期可以通過含時的量子波包方法產生.我們還討論了矩形彈子球的波包回歸和波包的部分回歸，計算結果表明在每一個回歸時間，波包出現精確的回歸.對于動量為零的波包，初始位置在彈子球內部的特殊對稱點處，出現一些時間比較短的附加的回歸
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