首页> 外文期刊>Journal of chemical theory and computation: JCTC >Quantum Dynamics with Explicitly Time-Dependent Hamiltonians in Multiple Time Scales: A New Algorithm for (t, t') and (t, t', t'') Methods in Laser-Matter Interactions
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Quantum Dynamics with Explicitly Time-Dependent Hamiltonians in Multiple Time Scales: A New Algorithm for (t, t') and (t, t', t'') Methods in Laser-Matter Interactions

机译:Quantum Dynamics在多个时间尺度中具有明确时间依赖的Hamiltonians:激光物质交互中(T,T',T'')方法的新算法

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摘要

The (t, t') method for quantum dynamics with general time-dependent Hamiltonians is exact yet expensive to implement, in the context of laser-atom, laser-molecule interactions. The evolution operator requires a huge storage space with a large operation count for the propagation. A new method is suggested in this work where an analytical block diagonalization of the Floquet Hamiltonian is proposed. The block diagonalization in this novel algorithm is based on Chebyshev polynomials of the second kind. This is combined with a split operator method of chosen order to approximate the full evolution operator. The number of operations are drastically reduced to that of a matrix-vector multiplication repeated only to the order of the number of Floquet channels. Hence, only matrices of the order of the number of position basis functions need to be stored. Thus, the presented algorithm is an effective tool for solving the (t, t', t") problem for interactions with a bichromatic laser and a single-frequency laser pulse with explicit interactions of the pulse envelope. Hydrogen atom, helium, water, and ammonia, represented with Hamiltonians obtained from standard electronic structure packages, have been investigated in the presence of linearly polarized pulsed laser fields and bichromatic laser fields presenting various time-dependent properties from the program.
机译:用一般时间依赖Hamiltonians的量子动态的(T,T')方法在激光原子的语言中,在激光 - 原子相互作用的情况下实现速度较高。进化运营商需要一个庞大的存储空间,具有大量的传播。在这项工作中建议了一种新方法,其中提出了浮子哈密顿的分析块对角线化。这种新颖算法中的块对角线化基于第二种的Chebyshev多项式。这与所选顺序的分开操作方法组合以近似完整的演化运算符。操作的数量大幅减少到矩阵 - 向量乘法的乘法重复于FLOQUET信道的数量的顺序。因此,需要存储仅存储位置基函数的数量的顺序的矩阵。因此,所提出的算法是一种有效的工具,用于求解(T,T',T“)问题,用于与双差异激光器的相互作用和具有脉冲包络的明确相互作用的单频激光脉冲的相互作用。氢原子,氦气,水,在线性偏振脉冲激光场和从程序中呈现各种时间依赖性的诸如各种时间的性质的情况下,已经研究了由标准电子结构封装获得的Hamiltonians代表的氨。

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