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应用经典系综方法模拟了反旋双色圆偏振激光场下Ar原子非次序双电离过程.双电离概率随激光强度变化曲线呈现出"knee"结构,表明了明显的电子关联特征.通过调节倍频与基频激光场的场强比可以实现对双电离的增强或抑制以及最优化.在"knee"结构区域的不同场强下,这种调控机制具有相似性.通过分析重碰撞和激发电离的时间特征,进一步讨论了反旋双色圆偏振激光场的强度对不同电离通道的控制规律.  相似文献   
2.
By using a two-dimensional Monte-Carlo classical ensemble method, we investigate the double ionization(DI) process of the CS_2 molecule with different bond lengths in an 800-nm intense laser field. The double ionization probability presents a "knee" structure with equilibrium internuclear distance R = 2.9245 a.u.(a.u. is short for atomic unit). As the bond length of CS increases, the DI probability is enhanced and the "knee" structure becomes less obvious. In addition,the momentum distribution of double ionized electrons is also investigated, which shows the momentum mostly distributed in the first and third quadrants with equilibrium internuclear distance R = 2.9245 a.u. As the bond length of CS increases,the electron momentum becomes evenly distributed in the four quadrants. Furthermore, the energy distributions and the corresponding trajectories of the double-ionized electrons versus time are also demonstrated, which show that the bond length of CS in the CS_2 molecule plays a key role in the DI process.  相似文献   
3.
Using the classical ensemble model, we investigate the nonsequential double ionization(NSDI) of Ar and Mg in the two-color elliptically polarized laser pulse for different elliptical polarizations. Numerical results show that for Ar atoms the NSDI yield increases as the ellipticity increases, which is different from the case of Mg atoms. Moreover, the correlated behavior in the correlated electron momentum along the x direction and ion momentum distributions of Ar atoms are influenced by the ellipticity. By statistical analysis of different times, we can conclude that the ellipticity may be responsible for the NSDI processes. The correlated momenta distributions along the x direction at the recollision time are demonstrated and the results show that the travelling time and ellipticity can affect the emitted directions of both electrons.  相似文献   
4.
We investigate the spectral redshift of high-order harmonics of the H_2~+(D_2~+) molecule by numerically solving the non-Born–Oppenheimer time-dependent Schr ¨odinger equation(TDSE). The results show that the spectral redshift of highorder harmonics can be observed by adding a weak pulse in the falling part of the trapezoidal laser pulses. Comparing with the H_2~+ molecule, the shift of high-order harmonic generation(HHG) spectrum for the D_2~+ molecule is more obvious.We employ the spatial distribution in HHG and time-frequency analysis to illustrate the physical mechanism of the spectral redshift of high-order harmonics.  相似文献   
5.
罗香怡  贲帅  葛鑫磊  王群  郭静  刘学深 《物理学报》2015,64(19):193201-193201
本文理论上研究了初态为基态与第一激发态等权叠加的一维氦离子在空间非均匀啁啾双色场驱动下氦离子的高次谐波发射及孤立阿秒脉冲的产生. 研究表明, 一维氦离子在空间非均匀啁啾双色场驱动下发射的高次谐波相对于均匀场情况截止位置得到明显扩展, 得到了光滑的超连续谱,并应用半经典三步模型解释了高次谐波发射的物理机理. 通过小波变换的方法对连续谱进行了时频分析, 并且与电子的经典运动轨迹进行了对比分析, 结果显示在空间非均匀场中长量子轨道消失, 短量子轨道加强. 讨论了空间非均匀啁啾双色场中时间延迟对谐波和孤立阿秒脉冲产生的影响, 发现适当调整时间延迟值可以得到较大延展的光滑的超连续谐波谱, 本方案中时间延迟为t0=1.6πup/ω1时得到了最大延展, 通过对谐波中600次到680次(80次)谐波合成得到32 as的孤立脉冲.  相似文献   
6.
杜慧  张军  贲帅  钟慧英  徐彤彤  郭静  刘学深 《中国物理 B》2016,25(4):43202-043202
The generation of high-order harmonics and the attosecond pulse of the N2 molecule in two-color circularly polarized laser fields are investigated by the strong-field Lewenstein model. We show that the plateau of spectra is dramatically extended and a continuous harmonic spectrum with the bandwidth of 113 eV is obtained. When a static field is added to the x direction, the quantum path control is realized and a supercontinuum spectrum can be obtained, which is beneficial to obtain a shorter attosecond pulse. The underlying physical mechanism is well explained by the time-frequency analysis and the semi-classical three-step model with a finite initial transverse velocity. By superposing several orders of harmonics in the combination of two-color circularly polarized laser fields and a static field, an isolated attosecond pulse with a duration of 30 as can be generated.  相似文献   
7.
罗香怡  刘海凤  贲帅  刘学深 《物理学报》2016,65(12):123201-123201
通过数值求解非波恩-奥本海默近似下的一维含时薛定谔方程,研究了蝴蝶结型纳米结构基元中氢分子离子高次谐波的产生.研究表明,在蝴蝶结型纳米结构基元内部产生的非均匀场的空间位置对高次谐波的发射有较大影响.当非均匀场的空间位置从30 a.u.平移到-30 a.u.时,高次谐波的截止位置被延展且形成光滑的超连续的谐波谱,并应用时频分析方法、经典三步模型以及电离概率等解释了高次谐波发射的物理机理.研究了高次谐波谱对非均匀场空间位置的依赖性与载波包络值的关系,发现随着载波包络值的变化,非均匀场在不同空间位置处的高次谐波谱变化趋势相同.  相似文献   
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