Tight-Binding Approximation for a Double-Quantum-Dot Charge Qubit in an Optically Controlled Photonic Molecular Structure
摘要
Abstract
This paper considers the transition from the coordinate representation of the Hamiltonian of a charge qubit in a single-electron double quantum dot to the projection representation in the tight-binding approximation. It is shown that this representation allows one to identify the parameters (energy levels, transition frequencies, and Rabi frequencies) obtained by numerically solving the stationary Schrödinger equation for a specific quantum dot. Similarly, solutions of Maxwell’s equations for the photonic molecule controlling the qubit state are used to obtain its Hamiltonian in the tight-binding approximation.