能量弛豫 的英文怎麼說

中文拼音 [néngliángchíyù]
能量弛豫 英文
energy relaxation
  • 能 : 能名詞（姓氏） a surname
  • 量 : 量動1. （度量） measure 2. （估量） estimate; size up
  • 弛 : 動詞1. [書面語] （松開; 鬆懈） relax; loosen; slacken 2. （解除; 免除） fall off; fall out of use
  • 豫 : Ⅰ形容詞[書面語]1 （歡喜; 快樂） pleased 2 （安適） comfort Ⅱ名詞1 （河南的別稱） another name for...
  • 能量 : 1 [物理學] energy; amount of energy 2 （能力） capabilities; capacity; 能量不滅 conservation of e...
  1. Atomistic simulation of the relaxed structure and energy of edge dislocation in metal ta

    中刃型位錯弛豫結構和能量的原子級模擬
  2. The intramolecular vibrational redistribution ( ivr ) and the ultrafast solvent inertial relaxation should account for the faster decay, while the slower decay is attributed to the diffusive solvent relaxation

    快速弛豫過程來源於分子內振動能量再分配（ ivr ）和溶劑分子超快慣性弛豫動力學過程，而慢速弛豫過程對應于溶劑化的擴散分子弛豫動力學過程。
  3. 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，通過對輻射躍遷初、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電偶極共振和復合躍遷的能量以及躍遷幾率的影響，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的能級結構以及各能級間的輻射躍遷特性。
  4. Theoretical study of vibrational energy relaxation in condensed phases

    凝聚相中振動能量弛豫的理論研究
  5. Vibrational energy relaxation in condensed phases is an important dynamical process in chemistry, physics and biology

    凝聚相中的振動能量弛豫是化學、物理學和生物學中一個非常重要的動力學過程。
  6. The second aspect : from qgp kinetic equations with collision integrals, by using the relaxation time approximation, we calculate the distribution functions to the second order correction. we obtain the distribution functions for quarks ( and anti - quarks ) and gluons under perturbation of the fluctuation of the color field. then in the high - temperature - low - density area, we discuss the characteristics of the distribution functions, and use t hem to get the net baryon density and the energy density

    第二，從有碰撞項的qgp動力論方程出發，忽略自旋，在色漲落擾動下，利用弛豫時間近似，得到夸克和膠子分佈函數的二級修正，通過數值分析重點討論了高溫低密情況下qgp中成分粒子分佈函數的特性，並且由分佈函數得到凈重子數密度和能量密度。
分享友人
分享到 Line

分享到臉書