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arXiv:1308.0666 · Journal of Modern Optics

Time optimization and state-dependent constraints in the quantum optimal control of molecular orientation

Mamadou Ndong, Christiane P. Koch, Dominique Sugny

Published Jan 10, 2014• 12 citations
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Abstract

We apply two recent generalizations of monotonically convergent optimization algorithms to the control of molecular orientation by laser fields. We show how to minimize the control duration by a step-wise optimization and maximize the field-free molecular orientation using state-dependent constraints. We discuss the physical relevance of the different results.

DOI
10.1080/09500340.2013.860200

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We apply two recent generalizations of monotonically convergent optimization algorithms to the control of molecular orientation by laser fields. We show how to minimize the control duration by a step-wise optimization and maximize the field-free molecular orientation using state-dependent constraints. We discuss the physical relevance of the different results.
The design of shaping pulse fields for controlling molecular orientation is of great importance in fields of stereochemical reactions, strong-field ionization, and quantum information processing. Traditional quantum optimal control algorithms typically solve the problem of molecular orientation in an infinite-dimensional rotational space, but they often overlook the constraints imposed by experimental limitations. In this work, a multi-objective and multi-constraint quantum optimal control algorithm is proposed to design a pulse field that conforms to the constraints of pulse area and energy. Specifically, the algorithm enforces a zero pulse area condition to eliminate the static field components and maintains constant pulse energy, ensuring compatibility with realistic experimental setups. Under these constraints, the algorithm optimizes the population and phase distribution of a selected number of low-lying rotational states in ultracold molecules to achieve maximum molecular orientation. The effectiveness of the proposed algorithm is demonstrated through numerical studies involving two- and three-state target subspaces, where the creation of a coherent superposition state with optimized population and phase distribution leads to the desired molecular orientation. Furthermore, its scalability is validated by applying it to a more complex 17-state subspace, where a maximum orientation value of 0.99055 is obtained, approaching the global optimal value of 1. Our findings demonstrate that by effectively managing these constraints, the influence of rotational states in the non-target state subspace can be substantially suppressed. The time-frequency analysis of the optimized pulses, combined with the Fourier transform spectrum of the time-dependent degree of orientation, indicates that the maximum molecular orientation is mainly achieved through ladder-climbing excitation of multi-color pulse fields, with the contributions from highly excited states being minimal. This work provides a valuable reference for designing experimentally feasible pulse fields using multi-constraint optimization algorithms, which helps to precisely control a limited number of rotational states to achieve maximum molecular orientation.
Optimal field-free molecular orientation for a given number of populated states, achieved by using resonant laser pulses, is theoretically investigated for linear molecules. An optimal phase difference between the rotational states can be obtained, at full revival times, after the laser pulses have decayed and these phase conditions are analytically derived for multilevel systems (J>2J>2J>2). The dependence of the phase difference on the duration and absolute area of the laser pulses is analyzed. Finally, the optimal degree of molecular orientation can be obtained by adjusting the ratios of the peak amplitudes of the laser pulses, with the carrier-envelope phases or the delay time between the pulses fulfilling the phase conditions.
We develop a family of monotonically convergent iterative algorithms for solving a wide class of optimal control problems in which a dynamical system interacts nonlinearly with a control. The key idea is to divide a control into identical components and to introduce auxiliary steps to update each component at every iteration step. The algorithms are proved to exhibit monotonic convergence, which is also numerically confirmed through a case study of the control of molecular orientation. The numerical results show that high-quality solutions can be obtained by using the present algorithms.
We present a new formulation of monotonically convergent algorithms which allows to optimize both the control duration and the field fluence. A standard algorithm designs a control field of fixed duration which both brings the system close to the target state and minimizes its fluence, whereas here we include in addition the optimization of the duration in the cost functional. We apply this new algorithm to the control of spin systems in Nuclear Magnetic Resonance. We show how to implement CNOT gates in systems of two and four coupled spins.
We consider the optimal control of quantum systems interacting nonlinearly with an electromagnetic field. We propose monotonically convergent algorithms to solve the optimal equations. The monotonic behavior of the algorithm is ensured by a nonstandard choice of the cost, which is not quadratic in the field. These algorithms can be constructed for pure- and mixed-state quantum systems. The efficiency of the method is shown numerically for molecular orientation with a nonlinearity of order 3 in the field. Discretizing the amplitude and the phase of the Fourier transform of the optimal field, we show that the optimal solution can be well approximated by pulses that could be implemented experimentally.
Generating field-free (non-stationary) orientation of molecules in space has been a longstanding goal in the field of quantum control of molecular rotation, which has significant applications in physical chemistry, chemical physics, strong-field physics, and quantum information science. In this Perspective, we review and examine several representative control schemes developed in recent years and implemented in theoretical and experimental areas for generating field-free orientation of molecules. By conducting numerical simulations of different control schemes on the same molecular system, we demonstrate that quantum coherent control, specifically targeting a limited number of the lowest-lying rotational levels to achieve an optimal superposition, can result in a high degree of orientation. To this end, we provide an overview of our latest developed analytical method, which enables the precise design of terahertz field parameters through resonant excitation. This design approach facilitates the attainment of desired field-free orientations by optimizing the amplitudes and phases of rotational wave functions for the selected rotational levels. Finally, we outlook the significance of such progress in multiple frontier research fields, highlighting its potential applications in ultracold physics, quantum computation, quantum simulation, and quantum metrology.