表中原子 的英文怎麼說

中文拼音 [biǎozhōngyuánzi]
表中原子 英文
atom
  • 表 : Ⅰ名詞1 （外面;外表） outside; surface; external 2 （中表親戚） the relationship between the child...
  • 原 : Ⅰ形容詞1 （最初的; 原來的） primary; original; former 2 （沒有加工的） unprocessed; raw Ⅱ動詞（原...
  • 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...
  1. In a paper published jan. 18 in science express, the scientists describe how they got an adsorbate molecule ( anthraquinone ) to pick up two carbon dioxide atoms and carry them in a specific direction on a flat copper surface

    1月18日的「科學快訊」上的一篇文章中的研究者描述了他們將攜帶有二氧化物原子的一種吸附分子（蒽醌）定向進入扁的銅表面。
  2. Treating the anharmonic terms of potential energy as perturbations, and employing the formulas for atomic displacements and hamiltonian in phonon occupation number representation, the formulas for thermal expansion coefficients of crystal nano - wires are derived and the numerical calculations are carried out in this paper

    摘要將原子間相互作用勢的非諧項作為微擾，運用聲子數表象中的晶格原子振動位移和晶格振動哈密頓公式，推導了納米晶體線的熱膨脹系數公式，並進行了數值計算。
  3. In this paper we have done two work, one is we, in the dressed states representation, reveal that the constructive interference of atomic coherence on absorption leads to electromagnetically induced absorption, which is in sharp contrast to the case in which destructive interference of atomic coherence gives rise to electromagnetically induced transparency and the other is we reveal that coupling field linewidth inhibits electromagnetically induced absorption, by employing a four - level system in which three transitions are in n configuration and the middle transition serves as a probe transition

    本文主要做了兩方面的工作：一是在修飾態表象中揭示修飾態原子相干對吸收的相長干涉產生電磁誘導吸收，這與修飾態原子相干對吸收的相消干涉導致電磁誘導透明的情形形成鮮明的對照。二是在裸態中，引入耦合場的線寬，從而發現耦合場的線寬抑制電磁誘導吸收。首先研究電磁誘導吸收。
  4. The suggestion was that the deuterons ? hydrogen nuclei bearing an extra neutron each ? making up the heavy water were fusing

    這項宣布掀起極大的爭議，因為這表示，重水中的氘核（比一般氫原子核多一個中子）發生了融合反應。
  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. 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。
  7. Where a is the mass number equal to the numbers of protons plus the number of neutrons in the nucleus, z is the atomic number equal to the number of protons in the nucleus, x is the chemical symbol of the atom

    表示， a是質量數，是原子核內的質子及中子數目總和。 z是原子序數，等於質子的數目。 x是原子的化學符號。
  8. Abstract : the magnetic moment of a hydrogen atom is calculated by using the solution of the relativistic wave equations. it is shown that the so called total magnetic moment are produced from the electron orbit motion. these results show that the total angular momentum j is actually the relativistic orbital angular momentum

    文摘:利用氫原子的相對論性波動方程解計算了氫原子的磁矩.結果表明，現行量子理論中所謂的總磁矩實際上都是由電子的軌道運動產生的，由此提出了所謂的總角動量實際上是相對論性軌道角動量的看法
  9. The imported transparent glaze fired at lower temperature was analysed semi - quantitatively by adopting emission spectroscope. the stripping of lead and cadmium from this transparent glaze fired at lower temperature in ceramic product was determined by atomic absorption spectroscope. the effect of chemical composition on the stripping of lead and cadmium was analysed. upon the author s opinion, the overproof lead stripping from the imported transparent glaze fired at lower temperature can only be settled by adopting lead - free glaze instead of adopting low - lead prescription. the author succeeded in developing an excellent lead - free transparent glaze fired at the lower temperature of 1000 1050. the success is based on an inquiry into the feasibility of using such new agents of fusion as li2o and sro in replacement of pbo ; and on a study of the effects of the contents of sio2 ， al2o3 ， b2o3and other metallic oxides on such performances of glaze as coefficient of linear expansion, fusion temperature and transparency. it is also based on an analysis of coefficient of linear expansion of blank and glaze on an analysis of coefficient of linear expansion of blank and glaze on their correlation ; and on a study of technology for preparing glaze

    採用發射光譜儀對進口低溫透明釉進行半定量分析，並用原子吸收光譜儀測定其陶瓷製品的鉛、鎘的溶出量，分析化學成分對鉛、鎘溶出量的影響.結果表明，進口低溫透明釉採用低鉛配方不能解決鉛溶出量的超標問題，只有採用無鉛釉才能解決.探討用氧化鋰和氧化鍶等新型熔劑完全代替氧化鉛的工藝，研究釉料中氧化硅、氧化鋁、氧化硼和各種金屬氧化物的含量，對釉的線膨脹系數、熔融溫度和透明度等性能的影響.分析坯料、釉料的線膨脹系數及其相互關系和釉料制備的工藝，研製出優質的1000 1050低溫無鉛透明釉
  10. We can elaborate the electronic configuration for the atoms in the periodic chart.

    我們能夠精心安排周期表中原子的電子排布。
  11. There is only a moderate increase in atomic size as we go down a given group in the periodic table.

    當周期表中一定的族由上往下時，原子的大小僅有緩慢的增加。
  12. Known nuclei range from the single proton in hydrogen to aggregates of more than 100 protons and 150 neutrons at the other end of the periodic table.

    已知的原子核包括了從單個質子的氫到周期表的末端，由100個以上質子和150個以上中子聚合而成的核。
  13. The negative photoconductivity effect was found in the dimixing phthalocyanine composites. the experiment results indicated that the negative photoconductivity effects were closely related with the partial charge transfer from the center metals to phthalocyanine rings, and the separation efficiency of photocarriers was a key factor to the photoconductivity

    結果表明，共混復合后，其光電導性能表現出負效應，並發現酞菁中心金屬與其相連的氮原子之間的部分電荷轉移是引起復合體系光電導性能變化的根本原因，同時復合體系中的電子空穴對的分離效率是影響光電性能的一個重要因素。
  14. The contents of metal elements in silk gland and silk fiber of b. mori silkworm have been detailedly analyzed by proton induced x - ray emission ( pixe ), inductively coupled plasma mass spectroscopy ( icp - ms ) and atomic adsorption spectroscopy ( aas )

    摘要用不同的測試方法，即質子誘導x射線發射（ pixe ） 、電感耦合等離子體質譜（ icp - ms ）和原子吸收光譜（ aas ）對桑蠶絲腺體和絲纖維中金屬元素的含量進行了詳細的表徵。
  15. Finally, the atomic coherent population trapping is studied in a multilevel laser - induced continuum structure system including cascade two - photon processes by means of quasi - classical theory. the condition leading to the atomic coherent population trapping and the dark state are given explicitly. the effects of atomic initial state and the laser intensity on the populations distributed in the atomic bound states are discussed

    我們還運用準經典理論研究了含級聯雙光子過程的多束縛態激光場誘導原子連續態結構系統中原子布居數的相干俘獲，給出了產生相干俘獲的條件及暗態的表達式，討論了原子初態和激光強度對原於布居數的影響，揭示了原子相干對穩定rydberg原子的重要作用。
  16. It is derived the hamiltonian for the interaction of a - type three - level atom with a two - mode quantum cavity field from the general interaction hamiltonian between a multi - level atom and a multi - mode radiation field, and reduce it into an effective two - mode raman - coupled mode under large detuning condition. it is proposed a modified effective hamiltonian for the two - mode raman - coupled model. it is found the time - dependent state vectors and present validity conditions for the involved interaction hamiltonians. it is shown that in the study of the two - mode raman - coupled model it is not enough to retain only the usually used effective hamiltonian, one must also take into account the ac stark shift of the atomic levels ( at least one of the levels ). finally, it is studied the atomic dynamics in the interaction of a - type three - level atom with a two - mode quantum cavity field and in the two - mode raman - coupled model. it is found that the number of collapse - revivals, the collapse time and the revival time show new characteristics

    從多能級原子與多模光場的相互作用哈密頓量出發，導出了型三能級原子與雙模光場的相互作用哈密頓量.在大失諧條件下將其化成等效的二能級形式雙模喇曼耦合模型.提出了該模型的一個改進型等效哈密頓量.該哈密頓量由兩部分構成：一部為通常所謂的等效哈密頓量，另一部分描述原子能級的動態斯塔克移動.研究表明，在雙模喇曼耦合模型的研究中，只考慮前者是不夠的，還必須考慮後者.最後，我們研究了該系統中原子的動力學行為，發現崩塌-復甦的數目、崩塌時間和復甦時間均呈現新的特性
  17. Elemental analysis based on the emission from plasma generated by focusing a powerful laser beam on a solid sample surface is known as laser - induced breakdown spectroscopy ( libs ). when the power density of laser on the sample surface is high enough, the sample is vaporized, and the neutral and ionic species are formed in excited states

    利用聚焦的強激光束入射固體靶表面產生激光等離子體，對等離子體中原子和離子發射譜進行雜質元素分析，這一過程叫做激光誘導擊穿譜（ laser - inducedbreakdownspectroscopy ） ，簡稱（ libs ） 。
  18. This is the top view of an oxygen - silicon tetrahedron. the four large spheres represent oxygen atoms, and the dark one represents a silicon atom

    這是一個硅氧四面體的俯視圖。圖中四個大的圓球代表氧原子，那個暗色的圓球則代表一個硅原子。
  19. 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。
  20. There are some creations in this paper. first, the relationship among the physical property, crystal structure, preparation method and doping content is established to be a parabola equation. the extreme value of this equation determines the optimum doping content

    本論文工作的創新點在於：從半導體發光材料的晶體結構出發，建立起材料的物理性能、晶體結構中原子配位數、最佳摻雜含量和制備方法之間的關系，歸納出材料摻雜的最佳摻雜含量的理論表達式。
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