Monthly Archives: August 2018

Ehrenfest Statistical Dynamics in Chemistry: Study of Decoherence Effects

J. L. Alonso, P. Bruscolini, A. Castro, J. Clemente-Gallardo, J. C. Cuchí, and J. A. Jover-Galtier, J. Chem. Theor. Comp. 14, 3975 (2018)

In previous works, we introduced a geometric route to define our Ehrenfest statistical dynamics (ESD) and we proved that, for a simple toy model, the resulting ESD does not preserve purity. We now take a step further: we investigate decoherence and pointer basis in the ESD model by considering some uncertainty in the degrees of freedom of a simple but realistic molecular model, consisting of two classical cores and one quantum electron. The Ehrenfest model is sometimes discarded as a valid approximation to nonadiabatic coupled quantum-classical dynamics because it does not describe the decoherence in the quantum subsystem. However, any rigorous statistical analysis of the Ehrenfest dynamics, such as the described ESD formalism, proves that decoherence exists. In this article, decoherence in ESD is studied by measuring the change in the quantum subsystem purity and by analyzing the appearance of the pointer basis to which the system decoheres, which for our example is composed of the eigenstates of the electronic Hamiltonian.

 

Optimal Control Theory for Electronic Structure Methods

Alberto Castro, in Handbook of Materials Modeling : Methods: Theory and Modeling (Wanda Andreoni and Sidney Yip, eds.), 1-21 (Springer, Cham, 2018)

Optimal control theory (OCT) is a branch of mathematics that deals with the problem of finding optimal trajectories for dynamical systems. It can be used in combination with time dependent quantum mechanical methods that describe the evolution of the electronic and/or nuclear wave functions of atoms, molecules, or materials in the presence of external perturbations, such as electromagnetic fields. OCT may then find the optimal shape of those external perturbations: the optimal character is defined in terms of a functional of the behavior of the system. This chapter provides a brief description of the basic elements of the theory and an overview of its applications to quantum dynamics and electronic structure.

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