結合躍遷 的英文怎麼說

中文拼音 [jiēyuèqiān]
結合躍遷 英文
combination transition
  • : 結動詞(長出果實或種子) bear (fruit); form (seed)
  • : 合量詞(容量單位) ge, a unit of dry measure for grain (=1 decilitre)
  • : 動詞(跳) leap; jump
  • : Ⅰ動詞1. (遷移) move 2. (轉變) change 3. (古時指調動官職) be appointed to a certain post Ⅱ名詞(姓氏) a surname
  • 結合 : 1 (發生密切聯系; 聯合) combine; unite; integrate; link; binding; coalition; cohesion; connectio...
  1. By using the multi - configuration dirac - fock ( mcdf ) method, the effects of relaxation and correlation on the transition energies and probabilities of electric - dipole allowed ( el ) resonance and intercombination transitions for 2p53s3 - 2p6 in neutral neon have been systematically studied firstly. and the results of the transition energies and probabilities ( lifetimes ) in length and velocity gauge have been presented. during the calculation, in order to consider the rearrangement effects of the bound - state density and some important correlations, the asfs of transition initial - and final - states were divided according to their angular - momentum and parity and calculated, and different number of csfs were included in the expansion of asfs

    本文利用多組態dirac - fork ( mcdf )理論方法,通過對輻射初、末態電子波函數的獨立計算以及在原子態波函數的展開中考慮不同數量的組態波函數,系統地研究了弛豫和相關效應對中性ne原子2p ~ 53s ~ ( 1 . 3 ) p _ 1 ~ o - 2p ~ 6 ~ 1s _ 0電偶極共振和復的能量以及幾率的影響,給出了長度和速度兩種不同規范下激發態的能量和輻射壽命;以中性ne原子的研究為基礎,進一步研究了類ne等電子系列離子( z = 11 - 18 )較低的激發組態2p ~ 53s和基組態2p ~ 6的能級構以及各能級間的輻射特性。
  2. The study indicate that sral2o4 : tb3 + phosphor can be composed from 1250c to 1550c, the phosphor ' s luminance reduce and the afterglow time shorten along with the compounding temperature ; the better luminance and afterglow with the better crystalloid degree ; the luminescence of tb3 + ion in the sral2o4 is coming from the transition of 5d4 - 7fj ( j = 6, 5, . . . 0 ) ; the afterglow is because of the electron that seized in the trap released which integrate with the luminescence center

    成發光體亮度隨成溫度的降低而逐漸降低,余輝時間逐漸縮短;當成物具有較好的晶度時,成的發光粉不僅發光亮度高而且余輝時間長; tb ~ ( 3 + )離子在sral _ 2o _ 4基質晶格中的發光主要來自於~ 5d _ 4 ~ 7f _ j ( j = 6 , 5 , … … 0 )的;其餘輝是因為不斷有被陷阱所俘獲的電子釋放出來與發光中心復
  3. We obtain a new quark potential from the effective dilaton - gluon - coupling inspired by superstring theory, and by using this static potential, we explore the mechanism of quark confinement through calculations of the spin - average energy levels, the widths of the leptonic decays and radiative transitions for heavy quarkonium. the obtained results are compared with that of the cornell potenial

    由規范場理論的超弦理論所激發的伸縮子一膠子有效藕,給出了一個新的靜態夸克一反夸克勢,討論了此勢模型下重介子的自旋平均能譜、輕子衰變和輻射寬度,並與cdrn叭勢模型所得到的相應果作了比較
  4. The nanometer effect of the pores, which increased surface area and caused the failure of conglomeration of dbo - ppv polymer, can lead to the 90nm blue shift of the pl peaks of dbo - ppv

    這一果確認了多孔硅的過程主要是由量子限制效應決定,復過程受表面態影響。
  5. The results suggested that the macroscopic nonlinear conduction might originate from a combination of microscopic conduction processes, which involves the electronic transporting across the intrinsic nonlinear microscopic components and tunneling or hoping across thin polymer bridges present on the conducting network

    因此認為,尼龍6納米石墨復體系的宏觀非線性電導為微觀電導過程的綜果。其中包括本徵非線性組元件的電導貢獻以及發生在導電網路中的聚物橋鏈上的隧道和效應。
  6. There are distinct changes about shifts or intensity in bulk plasmon, surface plasmon, and interband electron transitions losses as a result of oxidation of specimens, and adsorption and oxidation processes can be studied through these changes. at room temperature, the formation of oxide layers on uranium and uranium - niobium alloys were found to occur rapidly upon exposure to oxygen, and the resultant oxide in each case was near - stoichiometric uo2. due to formation of niobium oxide in uranium - niobium alloys, the diffusion of o ~ ( - ) ( o ~ ( 2 - ) ) and u ~ ( 4 + ) in the interface region was prevented, and the corrosion resistance of uranium - niobium alloys to oxygen is greatly enhanced by alloying with niobium

    研究果表明:清潔表面鈮和鈾的體等離子體振蕩所造成的電子能量損失的實驗值與理論計算值較為符;隨著氧化程度的加劇,表面等離子體( sp ) 、體等離子體( bp )以及價帶電子所造成電子能量損失的譜峰發生了明顯的連續偏移或強度的變化,這些變化可以用來分析鈾及鈾鈮金的初始氧化過程;室溫下,鈾及鈾鈮金很容易與氧作用,最終果,鈾僅氧化為二氧化鈾,另外,在鈾鈮金氧化過程中,因為有鈮的氧化物存在,不利於氧和鈾在界面擴散,增強了鈾鈮金抗氧化性能; eels能獲得樣品表面的信息比aes更為表面,更為靈敏,但由於eels的譜線過于集中,主要在幾十ev以內,也有不容易區別和解譜的不足。
  7. The main works and results we have accomplished are as follows : 1 ) red - detuned locking of cooling / trapping laser to the cycling transition of cesium cooling has been accomplished by means of a double - passed acoustic - optical frequency shifting system and the technique of saturated absorption spectroscopy. the short - term residual frequency jitter is less than 350khz ; 2 ) automatic controlling system by computer programs has been established for laser cooling and trapping and cavity qed experiment. the laser and magnetic fields can be controlled by the acoustic - optical modulator and the electronic - controlled logic gate respectively

    具體如下: 1 )採用了往返兩次通過的聲光頻移系統飽和吸收光譜技術的實驗方案,實現了冷卻俘獲激光頻率相對于銫原子冷卻循環的負失諧鎖定,短期頻率穩定度約在350khz以內,並可方便地調節其負失諧量而無須對后續光路再作調整; 2 )建立了一套基於計算機程序控制的、銫原子激光冷卻與俘獲實驗所需的時序控制系統。
  8. Comparing of the ratio of 550nm emission intensity to 525nm in samples annealed at different temperature and times, the results obtained from a fit of the integrated intensity for these two emission indicated the change of radiative transition probability at different energy level are different

    通過比較不同退火溫度和時間樣品的兩者發光變化的不同,發現兩者的激發機理不同。通過比較不同樣品的525nm和550nm發射強度比值隨退火條件的變化以及這兩個發光的積分強度的變溫擬果說明退火對不同能級的輻射幾率的影響不同。
  9. There is an obviously increase on the resistivity of the composite sample doped with the increasing of the ( ni, zn ) fe2o4 content, which can be due to the following two reasons : ( 1 ) the grain size of ferrite is much larger than one of lao. ? sro smnos

    2隨著鐵氧體材料( ni , zn ) fe _ 2o _ 4含量的增加,復體系的電阻率迅速增大。分析其原因,這一方面可歸為,大量異質界面的增加使得電子通過隧穿機制在界面之間的就變得更為困難,從而導致了體系電阻的增大。
  10. The polyvinyl alcohol ( pva ) in precursor can improve the porosity and make the aperture distribution narrower. so the gels were not easily crazing when drying. simultaneously the fluorescence intensity of the dyes increased as a result of the probabilities of radiationless transitions

    在先驅液中加入少量有機聚物聚乙烯醇1 ( pva )不僅改善了孔構,使孔徑分佈窄,凝膠在乾燥過程中不宜開d裂,而且使摻于其中的染料分子的移運動受到限制;降低了非輻射i的幾率,提高了染料的熒光強度。
  11. The zno particles are excited by ultraviolet ( uv ) exciting light ( 365 nm ), showing two photoluminescence ( pl ) peaks / bands, centered at 2. 90 ev ( blue ) and 2. 23 ~ 2. 41 ev ( yellow - green ), respectively. the intensity of the yellow - green band was reduced after the product had been annealed in n2 and o2 at 350 c for 1h. ultraviolet visible absorption spectrum shows that the zno absorbs ultraviolet light intensely

    對于復h ps zno構的發光機制,認為是納米h價帶中的電子在紫外光的激發下,到zno的導帶,從而處于激發態,由於多孔硅的導帶比氧化鋅的導帶低, zno導帶中處于激發態的電子很快竄到多孔硅的導帶,然後再與h價帶中的空穴發生復,發出可見光。
  12. We give a mathematical proof for the model - approximately independence of anc coefficient. combining a concrete nuclear reaction, we check up the model - approximately independence of anc coefficient with numeric calculation. under the el transition condition, a expressions with anc coefficient to compute the cross section of radiative capture reaction has been given in this thesis

    我們對anc系數的近似模型無關性給出了一個數學形式理論證明,並具體的核反應,利用數值計算驗證了anc系數的近似模型無關性;在e1情況下,我們給出了一個用anc系數計算輻射俘獲反應截面的計算公式。
  13. Based on the weighted average method adopted in the first part, and by using numerical simulation and monte carlo simulation, we further present a study of the dynamics of id and q states potts model under an oscillating external field

    基於第一部分採用的加權平均法,數值模擬和montecarlo模擬,我們進一步給出了一維q態的potts系統在諧振子外場中的單自旋動力學研究。
  14. The final results are accord with those shift operators obtained by 0. l. delange [ 14 ] through algebraic method in 1990

    最後得到的果與o . l . delange在1990年,用代數的方法求得的算符符得很好。
  15. So it is very suitable to construct the symmetry bases of point groups of molecules. in this paper we studied the spectra of g6h6 and c6d6 and the intensities of infrared and raman transitions, by combining the algebraic model with the sbr technique. a great agreement between observations and calculations was obtained

    本文就是將iachello ? oss ( 10 )的分子代數模型與陳金全等人的sbr方法起來,用以研究c _ 6h _ 6及c _ 6d _ 6分子的能譜、紅外強度以及raman強度,並得到了很好的果。
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