98%
921
2 minutes
20
Time evolution operators of a strongly ionizing medium are calculated by a time-dependent unitary transformation (TDUT) method. The TDUT method has been employed in a quantum mechanical system composed of discrete states. This method is especially helpful for solving molecular rotational dynamics in quasi-adiabatic regimes because the strict unitary nature of the propagation operator allows us to set the temporal step size to large; a tight limitation on the temporal step size (δt<<1) can be circumvented by the strict unitary nature. On the other hand, in a strongly ionizing system where the Hamiltonian is not Hermitian, the same approach cannot be directly applied because it is demanding to define a set of field-dressed eigenstates. In this study, the TDUT method was applied to the ionizing regime using the Kramers-Henneberger frame, in which the strong-field-dressed discrete eigenstates are given by the field-free discrete eigenstates in a moving frame. Although the present work verifies the method for a one-dimensional atom as a prototype, the method can be applied to three-dimensional atoms, and molecules exposed to strong laser fields.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8395222 | PMC |
http://dx.doi.org/10.3390/ijms22168514 | DOI Listing |
The relationship between quantum degeneracies and the emergence of classical periodic orbits in the Fock-Darwin (FD) system is systematically explored by using the ladder operators in the Cartesian coordinates. The quantum-classical connection is analytically developed with the time-dependent coherent state that is theoretically verified to correspond to the Gaussian wave packet state with unitary transformation. The time-dependent coherent state is further used to derive the stationary coherent state that can be expressed as a superposition of degenerate eigenstates.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
August 2025
Institute of Applied Physics, University of Bern, Sidlerstrasse 5, Bern, CH-3012, Switzerland.
Ultrafast long-range energy transfer with unitary quantum-yield has been studied in a novel family of artificial DNA-guided multichromophoric antenna complexes with phenanthrene moieties as light harvesters. By means of femtosecond transient absorption spectroscopy and time-dependent density function theory calculations, we demonstrate that the highly efficient long-range energy transfer occurs via a coherent mechanism. It is enabled by photoexcitation of higher lying delocalized excited states of phenanthrene, and hence, can be labelled anti-Kasha in nature.
View Article and Find Full Text PDFPhys Rev Lett
April 2025
International School for Advanced Studies (SISSA), via Bonomea 265, 34136 Trieste, Italy.
We propose an enhanced time-dependent variational principle (TDVP) algorithm for matrix product states that integrates Clifford disentangling techniques to efficiently manage entanglement growth. By leveraging the Clifford group, which maps Pauli strings to other Pauli strings while maintaining low computational complexity, we introduce a Clifford dressed single-site 1-TDVP scheme. During the TDVP integration, we apply a global Clifford transformation as needed to reduce entanglement by iteratively sweeping over two-qubit Clifford unitaries that connect neighboring sites in a checkerboard pattern.
View Article and Find Full Text PDFJ Chem Theory Comput
May 2025
Institute of Chemistry, The Hebrew University of Jerusalem, Jerusalem 91904, Israel.
A practical approach is put forward for a compact representation of the time evolving density matrix of the forced Morse oscillator. This approach uses the factorized product form of the unitary time evolution operator, à la Wei-Norman. This product form casts the time evolution operator in the basis of operators that form a closed Lie algebra.
View Article and Find Full Text PDFNat Commun
March 2025
Phasecraft Ltd. 77 Charlotte Street, W1T 4PW, London, UK.
In this work we propose an approach for implementing time-evolution of a quantum system using product formulas. The quantum algorithms we develop have provably better scaling (in terms of gate complexity and circuit depth) than a naive application of well-known Trotter formulas, for systems where the evolution is determined by a Hamiltonian with different energy scales (i.e.
View Article and Find Full Text PDF