譜函子 的英文怎麼說

中文拼音 [pǔhánzi]
譜函子 英文
spectral functor
  • 譜 : Ⅰ名詞[書面語]1 （按類別或系統編成的書或冊子等） table; chart; register 2 （指導練習的格式或圖形）...
  • 函 : 名詞1. [書面語] （匣; 封套） case; envelope 2. （信件） letter 3. （姓氏） a surname
  • 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. The influence of the cloud droplet spectrum character and the spectrum growth and change is considered, which does not use a cut - off value for conversion from cloud water into rain water process. in the continuous coalescence equation, the particles fall velocity difference is not moved out from the integral, but is integrated in the equation as the function of diameter d to avoid the error of using particles average fall velocity. in the new scheme, generation rate of graupel due to the collection of snow by graupel and the collection of cloud ice by graupel are included

    雲中凝結核ccn的數濃度採用超幾何函數表示；雲水向雨水的自動轉換過程採用grabowski （ 1999 ）的公式，考慮了雲滴譜的特徵和發展變化對該過程的影響，而不是採用原方案給定閾值的方法描述該過程；對連續碰並方程不再將粒子落速差作為常量提出積分號外，而是直接作為粒子直徑函數在積分號內求解，這樣處理可以迴避使用粒子群的平均落速帶來的誤差；增加了霰和雪、霰和冰晶的碰並微物理過程。
  2. 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。
  3. By using matsubara green function theory, we have studied the magonon spectrum and calculated the magnon dispersion curve on the line in the brillouin zone for different parameters in the system

    利用格林函數方法研究了磁振子聲子相互作用下的二維絕緣鐵磁體的磁振子譜，計算了布里淵區的線上的磁振子色散曲線。
  4. An important property of sobrification is given. by discussing the spectra of complete lattices, a theoretical foundation of sobrification of spaces is obtained. thus we know that the category of sober spaces is a reflective subcategory of the category of all the topological spaces with continuous functions

    通過對完備格的譜理論的簡單討，為一般的拓撲空間及偏序集的sober匕做了理論上的鋪墊z指出了拓撲空間的sober化函子是從sob到top的包含函子的左拌隨，理想完備化函子是從alg到pos的遺忘函子的左拌隨
  5. At the other hand, we can perform the rrpa calculation with the continuum replaced by a set of outgoing single particle resonances, it indicates that the resonances in the continuum play an important role in the description of nuclear dynamical processes, such as collective giant resonances. energies, widths and wave functions of the single particle resonant continuum are determined by solving scattering states of the dirac equation with proper asymptotic conditions for the continuous spectrum in the r ' elativistic mean field theory. the relativistic regular and irregular coulomb wave functions are calculated numerically

    在進行相對論無規位相近似計算時將連續譜中所有的正能態用單粒子共振態來代替，並且在計算中採用單粒子共振態的真實寬度，利用這種方法我們計算了核的同位旋標量巨八極共振響應函數，並且和考慮了連續譜中所有正能態貢獻的結果進行比較，計算結果表明，連續譜中只考慮單粒子共振態對核的集體激發的貢獻時，給出的響應函數基本上能夠重現考慮了所有正能態貢獻時的計算結果，這說明了在核的集體激發中，連續譜中主要是單粒子共振態的貢獻。
  6. In order to investigate the interfacial reaction of high - k thin film on si substrate, the high - k samples were studied by xps as a function of annealing temperature

    為了考察high - k物質與si基底的界面反應，以溫度為函數，對樣品進行xps光電子譜線測定。
  7. Theoretical investigations were performed to explore the electronic structure and optical properties of fluorescein using zindo, ab initio and dft methods

    用zindo 、從頭算和密度泛函理論方法研究熒光素及其衍生物的電子結構和光譜性質。
  8. Expanding the system ' s hamiltonian to a real symmetric matrix in an appropriate orthogonal basis vector and then diagonalizing it, we get the energy spectrum of the system and calculate the energy level spacing distribution function and the spectral rigidity. then we study the statistical character of the energy spectrum under the changing of magnetic field intension and find that the system ' s motion transfers from regular to chaos gradually

    將系統的哈密頓量在一個適當的正交基矢下展開並對角化，得到系統的能譜，分別計算系統能譜的能級間距分佈函數和譜剛度，研究了該系統量子能譜的統計特徵隨磁感應強度大小的改變而表現出的系統運動由規則到混沌的漸進變化。
  9. Imev and the data in which the energy respectively is 166mev 139mev, 104mev, 90mev. on the basis of two wave functions and two optical potentials above mentioned, we have investigated a serie s of knockout reactions : through the comparing of two wave functions and two optical potentials, we find that two a cluster relative vave functions which contribute to the energy sharing results of the reaction sections are very well, especially for the ; that the received spectroscopic factors used vfm ( r ) are better than that used ; that the former not only suits to the elastic scatterings but also to the knockout reactions ; that the a cluster of knockout reactions are its local behaviors of surface. and we further testify that the distorted influences are not neglected if the incidence energies are not very high, but can be used the plane wave impulse approximate method and neglect the effects of the distorted influences if the incident energies are high enough

    在利用上述的兩種束縛態波函數和兩種光學勢的基礎上，我們研究了一系列的敲出反應：通過對比兩種束縛態波函數和光學勢，我們得到的結論是：兩種束縛態波函數和光學勢對反應截面的能量分配譜的貢獻都比較好，但尤以波函數_ （ li ） （ r ）為佳；光學勢v _ （ clu ） + （ r ）得到的光譜因子比用woods - saxon勢v _ （ ws ） （ r ）的結果要好，它不僅能適用於彈性散射，且對敲出反應也能得出比較好的結果；集團的敲出反應是集團表面局域性的表現：在中低能的入射條件下，扭曲效應不能忽略，但入射能量較高時，扭曲效應影響較小，可以用平面波沖量近似的方法。
  10. We construct eigenfunctions from the linear combination of the b - spline functions and the truncated fourier series, and extend pseudospectral method to calculate above - threshold ionization electron spectrum of one - dimensional atom in intense laser fields. our results are also in very good agreement with those of split - operator method

    本文還利用b樣條函數和傅立葉級數的線性組合構造原子未微擾的本徵函數，將偽譜方法推廣用來計算一維模型原子在強激光場中的閾上電離譜，其結果與分裂算符方法所得的結果也符合得很好。
  11. An atomic smictufal model for c ( 2x2 ) reconstruction is proposed and a total energy calculation illustrates that the hollow - site - occupied si adatom model might be a possible atomic structure of the c ( 2x2 ) reconstruction

    光電子發射譜被用於研究界面形成過程中出zp 、 hf4f芯能級譜和價帶譜，以及功函數等的變化。
  12. The number concentration of the activated cloud condensation nuclei ( ccn ) is described with the hypergeometric function

    對降水物粒子引入分佈譜函數，採用了與之相適應的微物理過程計算公式。
  13. 74 explores time - dependent quantum mechanics and spectroscopy. topics covered include : perturbation theory, two - level systems, light - matter interactions, relaxation in quantum systems, correlation functions and linear response theory, and nonlinear spectroscopy

    74探索與時間相關的量子力學與光譜學，課題包含：微擾理論、雙能級系統、光與物質之作用、量子系統的鬆弛過程、相關函數與線性響應理論，以及非線性光譜學。
  14. In this paper, we study the vdw ( c6h5ch3. . n2 ar ) vibrations in complexes by using a combined experiment and theoretical studies of resonant ionization spectra. for complexes, vdw vibration levels are calculated by the quantum method of linear - combination of three - dimensional harmonic oscillator products and lennard - jones potential, which is very close to the experimental spectrum

    本文採用理論和實驗的方法對vdw復合物c _ 6h _ 5ch _ 3 … n _ 2 、 ar進行了研究，並用三維線性諧振子波函數和納能-瓊斯勢函數的量子計算方法得出vdw復合物的振動能級，計算值和實驗光譜相符合。
  15. Then the hamiltonian of the io algebraic model was diagonalized on the symmetrical bases, and the energy spectra of benzene and the corresponding wave function are obtained

    在對稱基上將io代數模型中的哈密頓量對角化，得到苯分子振子數高達10的能譜及相應的波函數。
  16. In the paper, by fractional - dimension space model, the relationships between system dimensions and wells width in zno / mgzno quantum well will be studied and the exciton dynamics such as wave functions, radial intensity and bohr radius in zno / mgzno with different well width are studied firstly. secondly, the system dimension, exciton wave functions and absorption spectrum in hexagonal microtube zno film were calculated and simulated, and the confinement of microtube is discussed. then the hexagonal microtube zno films are investigated by capacitance - voltage ( c - v ) measurements and the structure of zno / si were analyzed and modeled

    本文利用分數維空間模型，首先研究了zno / mgzno量子阱中系統維度、激子波函數、徑向密度和波爾半徑隨阱寬的變化，從中反映了zno / mgzno量子阱中量子尺寸效應對激子態的影響；其次計算和模擬得到六棱微管zno薄膜的系統維度、激子波函數及吸收譜，討論了微管壁厚對激子的限制情況。
  17. Frequency code is not uniformity distribution and keeps to a probability distribution function defined by the spectral characteristics of the target of interest. the phase code is equally duality pseudo - random sequence and used to reduced the sidelobes of the signal correlation function. and the mismatch - phase sequence is corresponding with the frequency sequence one by one

    而頻率編碼為不均勻分佈，由所觀測目標的頻譜信息提取出概率密度函數決定頻率編碼序列的分佈；相位編碼為二元的偽隨機序列，採取均勻的二相編碼，消減同頻脈沖帶來的過高的相關函數的旁瓣；而失配相位為與頻率編碼相一一對應于各子脈沖中。
  18. After the si photodiode was calibrated by synchrotron radiation, we can get the quantum efficiency of 5 to 50 nm bandwidth which made a transfer standard to spectrum measurement system

    Si光二極體用同步輻射標定后，得到了5 50nm波段的量子效率曲線，函蓋實際實驗使用的8 30nm波段，使光譜測量系統的標定有了一個傳遞標準。
  19. The subject is related and has applications to many different branches of pure and applied science such as operator theory, functional analysis, c " - algebras, banach algebras, matrix norms, inequalities, numerical analysis, perturbation theory, matrix polynomials, systems theory, quantum physics, etc. in recent years, the quadratic numerical range, one of the most important generalizations of the numerical range, was put forward in the course of people studying the spectral theory of the block operator matrix to the need of the development of some branches mentioned above

    對它們的研究涉及到了基礎數學及應用數學許多不同的分支，諸如運算元理論，泛函分析， c ~ * -代數， banach代數，矩陣范數，不等式，數值分析，擾動性理論，矩陣多項式，系統論，量子物理等等，並且在這些分支上面得到了廣泛的應用。近年來，為了上述某些數學分支發展的需要，人們在研究分塊運算元矩陣譜理論的過程中引入了數值域的一個重要推廣：二次數值域。
  20. The algorithm used in the past was usually based on fourier transform, but there are clearly limitations in the method, because the seismic amplitude spectrum that it evaluated is the function of time windows

    如果所選時窗過短，振幅譜會與變換窗函數褶積，失去頻率的局部化特徵，而且過短的時窗會使子波的旁瓣呈現為單一反射的假像。
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