量子力學計算 的英文怎麼說

中文拼音 [liángzilìxuéjìsuàn]
量子力學計算 英文
quantum mechanical calculation
  • 量 : 量動1. （度量） measure 2. （估量） estimate; size up
  • 子 : 子Ⅰ名詞1 （兒子） son 2 （人的通稱） person 3 （古代特指有學問的男人） ancient title of respect f...
  • 力 : Ⅰ名1 （力量; 能力） power; strength; ability; capacity 2 [物理學] （改變物體運動狀態的作用） forc...
  • 學 : Ⅰ動詞1 （學習） study; learn 2 （模仿） imitate; mimic Ⅱ名詞1 （學問） learning; knowledge 2 （學...
  • 計 : Ⅰ動詞1 （計算） count; compute; calculate; number 2 （設想; 打算） plan; plot Ⅱ名詞1 （測量或計算...
  • 算 : Ⅰ動詞1 （計算數目） calculate; reckon; compute; figure 2 （計算進去） include; count 3 （謀劃;計...
  • 量子 : quantum; gion
  • 計算 : 1 （求得未知數） count; compute; calculate; reckon; enumerate 2 （考慮; 籌劃） consideration; pla...
  1. We research on the carbon dioxide dimers ( c2h and c2v ) by dft too. the results indicate that dissociation energies is kjmol - 1 and intermolecular vibration frequencies are small of both carbon dioxide dimers ( cah and civ ). therefore we prove that the carbon dioxide dirners are weakly bound molecule indeed

    採用量子化學計算手段，我們研究了co _ 2二聚體（ dimer ） ，證實了co _ 2二聚體確實是弱結合分子，因而在超臨界狀態下co _ 2具有很強的動力學特徵。
  2. After studying the relation of distributive function and density matrix, the electron energy is calculated in magnetic field according to the distributive function in the thermodynamic statistical physics and the density matrix average value principle in the quantum mechanics, respectively

    摘要研究正則系綜中的配分函數與密度矩陣的關系，分別採用熱力學統計物理中的配分函數和量子力學中的密度矩陣與平均值原理，計算電子在磁場中的能量。
  3. The quantum calculation for the molecular vibrational spectra of oxygen

    態氧分子振動光譜的量子力學計算
  4. The vibrational excitation cross - sections of low - energy electron scattering from n2 molecule are studied using the improved body - frame vibrational close - coupling ( bfvcc ) method and quantum scattering potentials including static, exchange and polatization contributions based on ab initio calculations

    摘要使用經孫衛國教授改進后的振動密耦合散射方法和基於量子力學從頭計算得到的靜電、交換與極化散射作用勢，研究了低能電子與n2分子的振動激發散射截面。
  5. Recurrence and iteration calculation of approximate method in quantum mechanics

    量子力學中近似法的遞推及迭代計算
  6. A full quantum mechanical calculation leads to precisely the same formula.

    一個純粹量子力學的計算得到了完全相同的結果。
  7. The quantum computer has much more computing power than classic computer. it is a new direction for the future computer

    量子計算機由於利用量子力學系統的本質特性而具有極高的計算性能，是未來計算機發展的一個方向。
  8. Quantum information science is a new subject combining quantum theory and information science. great progress has been made in quantum teleportation, description of quantum entanglement and classification of quantum states. according to this, the following work has been completed : ( 1 ) a scheme for teleporting an unknown n - dimensionni - particle state by making use of the maximum entangled state as quantum channel is proposed

    量子信息學是量子力學理論和計算機理論相結合而產生的一門新的交叉學科，在量子隱形傳態、量子糾纏態的描述及量子態的分類等領域取得了重要進展，本文圍繞這幾個方面開展了如下研究工作： （ 1 ）在文章的第二章研究了多能級多粒子量子態的傳輸。
  9. Quantum computation and quantum information is an interdiciphne of quantum mechanics, computer and information sciences

    量子計算和量子信息是量子力學，計算機科學和信息科學的交叉學科。
  10. Quantum mechanics and quantum computer

    量子力學與量子計算機
  11. A combination of quantum mechanics and computer science yields an interesting new subject, quantum computers

    量子力學和計算機科學的交叉誕生了一門新的學科：量子計算機。
  12. It is shown that the results calculated using the ccdwa are agreement with one of the accurate quantum mechanics employing the same potential. quantum mechanical tunneling is important in near threshold, and classical trajectory calculation is not good for prediction of the cross sections. the reaction cross sections calculated using different potentials is different, which show that the investigation of reaction cross section can provide evidence for test of accuracy of the potential energy surface

    研究發現：勢能面相同時用ccdwa方法計算的截面和公認精確的量子力學結果比較符合；閾能附近的量子力學隧道效應較為顯著，準經典彈道方法不能很好的預言其截面；用不同勢能面計算的反應截面有差別，說明反應截面的研究能為檢驗勢能面的準確性提供依據。
  13. Is a combination of modern science ( chaotic physics, quantum mechanics, mesoscopic physics, molecular biology ) and technology ( computer technology, microelectronictechnique & stm, nuclear analysis technology ). nano - technology will inspire a round of s & t revolution, such as nanomaterial, nanoelectronics, nanomechanics

    納米技術是現代科學（混沌物理、量子力學、介觀物理、分子生物學）和現代技術（計算機技術、微電子和掃描隧道顯微技術、核分析技術）結合的產物，納米技術又將引發一系列的科學技術，例如納米材料學、納電子學、納機械學等。
  14. Intrinsically the calculation of line strength and shape is a quantum mechanical problem.

    從本質上來說，譜線強度和輪廓的計算是一個量子力學的問題。
  15. This descriptor is derived from the quantum mechanical charges that were calculated using semi - empirical methods

    這些算符取自半經驗方法計算所得的量子力學電荷值。
  16. Mr lazaridis explains with evident pride that researchers at iqc recently published the first experimental demonstration of a 12 - qubit computer

    在處理一些利用量子力學研究原子時凸現出的瓶頸問題上?海森伯格不確定性原則在預測粒子運動上的矛盾?量子計算技術有著很多優勢。
  17. Quantum computing turns to its own advantage some of the apparent limitations that quantum physics imposes on the atomic world ? where heisenberg ' s uncertainty principle rules and particles behave in unpredictable ways

    在處理一些利用量子力學研究原子時凸現出的瓶頸問題上?海森伯格不確定性原則在預測粒子運動上的矛盾?量子計算技術有著很多優勢。
  18. 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。
  19. Molecular dynamics simulations of the variation of structure and energy in the solidification of liquid au

    冷卻過程中結構及能量變化的分子動力學計算機模擬
  20. Combining quantum chemistry calculation with experimental evaluation, the activation energies of possible interfacial reaction were calculated. it is shown that the first step in which the atomic ti, c and si were decomposed from ti matrices and fiber, respectively, is a rate - controlling step because the activation energy of the step is larger than second one

    量子化學計算與經驗估算相結合，求出了可能發生的界面反應的活化能，表明第一步驟的活化能遠大於第二步驟的活化能，因而第一步驟是反應的動力學控制因素，在這一步驟中，原子態的ti 、 si 、 c分別從基體鈦合金和纖維中分解出來。
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