electron states 中文意思是什麼

electron states 解釋
電位
  • electron : n. 【物理學】電子。 the electron beam 電子束。 the electron theory 電子（學）說。
  • states : 各州
  1. Using the multi - configuration dirac - fock method ( mcdf ), we studied the characteristic of the decay processes of the 4d core excited states of csiv, the low - lying excitation structure of super - heavy element bohrium ( z = 107 ) and the x - ray spectra of the 3d - 4f transitions of highly charged xenon ions in details in this work, by including the electron correlation and the relaxation effects systematically

    本論文運用mcdf方法，通過系統考慮電子相關效應和馳豫效應，分別研究了cs離子的4d內殼層激發態衰變動力學特性，超重元素bh （ z = 107 ）的低激發態結構以及高離化態氙離子的3d - 4f躍遷產生的x射線譜的結構等問題。
  2. We have calculated one - and two - photon absorption cross sections of the lowest excited states of a series of molecules combined with benzene, stilben, thiophene as center attached with amine, diphenylamine, diethylamine as electron - donor and nitryl as electron - acceptor ; the effects of molecular length, n center and electron - donor on two - photon absorption cross sections have been studied and all calculations have been carried out using the density functional theory at an ab initio level. it is found that the molecular length and the one - photon absorption intensity are quite strongly c orrelated factors, and that a corresponding correlation for the two - photon absorption is decreasing. it is also found that a most crucial role for the two - photon absorption is played by the n center

    我們分別以苯、二苯乙烯、噻吩為中心，氨基、二苯氨基和二乙氨基為電子給體，硝基為電子受體組合形成的分子為研究對象，在從頭計算的水平上用密度泛函理論計算了這些分子在低激發態下的單、雙光子吸收強度，重點研究了分子的長度、中心和給體的供電子能力對分子單、雙光子吸收的影響。研究結果表明，分子長度與單光子吸收強度之間有密切關系，而在雙光子吸收中這種關系較弱；中心在雙光子吸收中具有重要的作用；在中心和受體一定的情況下，增加給體的供電子能力，可提高雙光子吸收強度。
  3. The doublet nature of this and other lines in the na spectrum indicates a doubling of the expected number of states available to the valence electron.

    鈉光譜中的這條線以及其它線的雙重性指出預期價電子可用的狀態數是雙重的。
  4. ( 4 ) the mn electron orbits of stoichiometric limn2o4 became degenerated and the electrons settled in disordered states at 320k ~ 280k and therefore the resistance of the material increased slowly with the temperature decrease

    （ 4 ）化學量的limn _ 2o _ 4材料，在320k 280k的范圍內mn原子軌道電子態簡並，電子處于無序狀態，材料的電阻隨溫度的降低，緩慢增加。
  5. The energy level structures of the 4d core excited configuration 4d 5s25p5, final radiative configuration 4d105s25p4 and final auger configurations 4d105s25p3 and 4d105s15p4 of csv ion and all possible decay dynamics processes related to these configurations are all determined by mcdf method. we also compared the present results of radiative transition, oscillator strength and the line width with the results obtained by experimental spectra and the quasi - relativistic configuration interaction method and got a good agreement. we also make prediction for some dominant features of the auger electron spectrum emitted by the auger decay process of the 4d95s25p6 core excited states

    論文第三章中詳細的介紹了cs離子的4d內殼層電子激發組態4d ~ 95s ~ 25p ~ 5 、輻射末態4d ~ （ 10 ） 5s ~ 25p ~ 4及auger末態4d ~ （ 10 ） 5s ~ 25p ~ 3和4d ~ （ 10 ） 5s5p ~ 4的能級結構及各種可能的輻射和auger衰變過程，獲得了與已有的實驗結果和相關的半經驗準相對論組態相互作用計算結果相符的輻射躍遷能、振子強度以及線寬，預言了4d ~ 95s ~ 25p ~ 5態的以auger衰變為主的auger電子譜的特性。
  6. 2. in this paper, the continuity of the wavefunction and of its derivative divided by the band - mass can be satisfied and the number of the terms is small when calculating the energies of the single electron in a square quantum wire with finite barriers, then this wavefunction can also be selected as the envelope function in studying the impurity states and the excitons in the square quantum wires with finite barriers

    2 .由於本文所取波函數滿足波函數的連續性條件和粒子流的守恆條件，並且計算有限深方形量子線中單電子的能量時需要展開的項數較少，故此波函數也可選為有限深方形量子線中雜質態、激子等問題的包絡函數。
  7. This probability cloud obeys a quantum mechanical principle called heisenberg ' s uncertainty principle, which states that there is an uncertainty in the classical position of any subatomic particle, including the electron ; so instead of describing where an electron or other particle is, the entire range of possible values is used, describing a probability distribution

    這個概率雲服從所謂的海森堡測不準原理的量子力學原理，原理表明任何亞原子微粒包括電子經典位置具有不確定性；因而代替描述電子或其它微粒所處位置，用全部范圍里的概率值描述概率分佈。
  8. It is assumed that electron tunneling from silicon into oxide and buildup of interface states are the post - irradiation recovery

    假設隧道電子從硅進入氧化層和界面態的建立是輻射效應的恢復機理。
  9. So in normal atoms with electrons in stationary states, the probability of the electron being within the nucleus ( or somewhere else in atom within similarly small volume ) is nearly zero according to the uncertainty principle ( it is nearly zero as the nucleus has a volume and is not a point )

    因此在正常具有電子的原子里處于穩定狀態，電子在核內的概率（或者處于原子里的某處類似小體積）是幾乎為零按照測不準原理（它幾乎為零如同核子具有體積而不是零那樣） 。
  10. Electron states at superconducting - normal interface, t. d. kung, x. x. yao, c. h. tsai, z. r. yang, chinese phys. 1 ( 1981 ) 18

    正常導體-超導體的界面電子態，楊展如，龔昌德，蔡建華，低溫物理， 2 （ 1980 ） 81
  11. Passivation on the surface of nanocrystalline zno was responsible for an energy potential high enough to prevent surface states trapping the electrons or holes photogenerated, it should block the pathway to form the luminescence centers as the vo * * and [ vo *, electron ] or [ vo * *, two electrons ] complex. a new visible luminescence mechanism was presented

    納米氧化鋅（ zno ）表面的鈍化實際上是在氧化鋅（ zno ）的核和表面之間形成了大的勢壘阻止表面缺陷捕獲光生電子或光生空穴形成發光中心vo * *和[ vo * ， electron ]或[ vo * * ， twoelectrons ]復合體，同時，提出了一種新的可見發光機制，很好地解釋了實驗中觀察到的現象。
  12. Each electron in the band has nowhere to go ? it has no empty states available where it can move

    能帶中的每個電子都無處可去，因為沒有空的狀態可以去。
  13. This model based on the idea of heisenberg ' s uncertainty principle, which states that we do not know the precise location or the velocity of any given electron

    這個模型基於海森堡的測不準原理，測不準原理聲明我們不知道任何已知的電子的精確位置或速度。
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