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Sub-system quantum dynamics using coupled cluster downfolding techniques

机译:使用耦合集群下折叠技术的子系统量子动态

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In this paper, we discuss extending the sub-system embedding sub-algebra coupled cluster formalism and the double unitary coupled cluster (DUCC) ansatz to the time domain. An important part of the analysis is associated with proving the exactness of the DUCC ansatz based on the general many-body form of anti-Hermitian cluster operators defining external and internal excitations. Using these formalisms, it is possible to calculate the energy of the entire system as an eigenvalue of downfolded/effective Hamiltonian in the active space, which is identifiable with the sub-system of the composite system. It can also be shown that downfolded Hamiltonians integrate out Fermionic degrees of freedom that do not correspond to the physics encapsulated by the active space. In this paper, we extend these results to the time-dependent Schrodinger equation, showing that a similar construct is possible to partition a system into a sub-system that varies slowly in time and a remaining sub-system that corresponds to fast oscillations. This time-dependent formalism allows coupled cluster quantum dynamics to be extended to larger systems and for the formulation of novel quantum algorithms based on the quantum Lanczos approach, which has recently been considered in the literature.
机译:在本文中,我们讨论将子系统嵌入的子代数耦合集群形式主义和双单位耦合簇(DUCc)ansatz延伸到时域。分析的一个重要部分是根据抗隐藏抗密集群体运算符的一般多体形式,从而证明了Ducc ansatz的精确性有关。使用这些形式主义,可以将整个系统的能量作为活动空间中的下折叠/有效汉密尔顿人的特征值计算,这与复合系统的子系统可识别。还可以表明,下折叠的Hamiltonians纳入了不对应于由活动空间封装的物理学对应的铁饼自由度。在本文中,我们将这些结果扩展到时间依赖的Schrodinger方程,示出了类似的构建体可以将系统分配成在时间缓慢变化的子系统和对应于快速振荡的剩余子系统。这种依赖的形式主义允许耦合簇量子动态扩展到较大的系统,并且基于Quantum Lanczos方法的新型量子算法的制定,该方法最近在文献中被考虑。

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