Maximov Ivan I, Tosner Zdenĕk, Nielsen Niels Chr
Center for Insoluble Protein Structures, Interdisciplinary Nanoscience Center and Department of Chemistry, University of Aarhus, Langelandsgade 140, Aarhus C, Denmark.
J Chem Phys. 2008 May 14;128(18):184505. doi: 10.1063/1.2903458.
Optimal control theory has recently been introduced to nuclear magnetic resonance (NMR) spectroscopy as a means to systematically design and optimize pulse sequences for liquid- and solid-state applications. This has so far primarily involved numerical optimization using gradient-based methods, which allow for the optimization of a large number of pulse sequence parameters in a concerted way to maximize the efficiency of transfer between given spin states or shape the nuclear spin Hamiltonian to a particular form, both within a given period of time. Using such tools, a variety of new pulse sequences with improved performance have been developed, and the NMR spin engineers have been challenged to consider alternative routes for analytical experiment design to meet similar performance. In addition, it has lead to increasing demands to the numerical procedures used in the optimization process in terms of computational speed and fast convergence. With the latter aspect in mind, here we introduce an alternative approach to numerical experiment design based on the Krotov formulation of optimal control theory. For practical reasons, the overall radio frequency power delivered to the sample should be minimized to facilitate experimental implementation and avoid excessive sample heating. The presented algorithm makes explicit use of this requirement and iteratively solves the stationary conditions making sure that the maximum of the objective is reached. It is shown that this method is faster per iteration and takes different paths within a control space than gradient-based methods. In the present work, the Krotov approach is demonstrated by the optimization of NMR and dynamic nuclear polarization experiments for various spin systems and using different constraints with respect to radio frequency and microwave power consumption.
最优控制理论最近被引入到核磁共振(NMR)光谱学中,作为一种系统地设计和优化用于液态和固态应用的脉冲序列的方法。到目前为止,这主要涉及使用基于梯度的方法进行数值优化,这种方法允许以协同的方式优化大量脉冲序列参数,以便在给定的时间段内最大化给定自旋态之间转移的效率,或将核自旋哈密顿量塑造为特定形式。使用这些工具,已经开发出了各种性能得到改善的新脉冲序列,并且NMR自旋工程师面临着考虑用于分析实验设计的替代途径以实现类似性能的挑战。此外,这导致对优化过程中使用的数值程序在计算速度和快速收敛方面的要求不断提高。考虑到后一个方面,在这里我们基于最优控制理论的克罗托夫公式介绍一种数值实验设计的替代方法。出于实际原因,传递到样品的总射频功率应最小化,以促进实验实施并避免样品过度加热。所提出的算法明确利用了这一要求,并迭代求解稳态条件,确保达到目标的最大值。结果表明,该方法每次迭代速度更快,并且在控制空间内采取与基于梯度的方法不同的路径。在本工作中,通过对各种自旋系统的NMR和动态核极化实验进行优化,并使用关于射频和微波功耗的不同约束,证明了克罗托夫方法。