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Calculations of time-dependent observables in non-Hermitian quantum mechanics: The problem and a possible solution

机译:非Hermitian量子力学中与时间有关的可观察物的计算:问题和可能的解决方案

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The solutions of the time-independent Schrodinger equation for non-Hermitian (NH) Hamiltonians have been extensively studied and calculated in many different fields of physics by using L-2 methods that originally have been developed for the calculations of bound states. The existing non-Hermitian formalism breaks down when dealing with wave packets (WPs). An open question is how time-dependent expectation values can be calculated when the Hamiltonian is NH? Using the F-product formalism that was recently proposed by Moiseyev and Lein [J. Phys. Chem. 107, 7181 (2003)] we calculate the time-dependent expectation values of different observable quantities for a simple well-known study test case model Hamiltonian. We carry out a comparison between these results and those obtained from conventional (i.e., Hermitian) quantum mechanics (QM) calculations. The remarkable agreement between these results emphasizes the fact that in NH QM, unlike standard QM, there is no need to split the entire space into two regions, i.e., the interaction region and its surrounding. Our results open a door for a type of WP propagation calculations within the NH QM formalism that until now were impossible. In particular our work is relevant to the many different fields in physics and chemistry where complex absorbing potentials are introduced in order to reduce the propagation calculations to a restricted region in space where the artificial reflections from the edge of the numerical grid or box are avoided.
机译:通过使用最初为计算束缚态而开发的L-2方法,已在许多不同的物理学领域中广泛研究和计算了非Hermitian(NH)哈密顿量的时间无关Schrodinger方程的解。现有的非埃尔米特形式主义在处理波包(WP)时会崩溃。一个悬而未决的问题是,当哈密顿量为NH时,如何计算与时间有关的期望值?使用Moiseyev和Lein最近提出的F产品形式主义[J.物理化学107,7181(2003)],我们为一个简单的众所周知的测试用例模型哈密顿量计算了不同可观察量的时间相关期望值。我们将这些结果与从常规(即Hermitian)量子力学(QM)计算中获得的结果进行比较。这些结果之间的显着一致性强调了这样一个事实,即与标准质量管理不同,在NH质量管理中,无需将整个空间分为两个区域,即交互区域及其周围区域。我们的结果为NH QM形式主义中的一种WP传播计算打开了一扇门,这到目前为止是不可能的。特别是,我们的工作与物理和化学的许多不同领域有关,这些领域引入了复杂的吸收势能,以减少向空间中受限区域的传播计算,避免了从数字网格或框的边缘进行人工反射。

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