This paper presents a general self-guided algorithm for direct laboratory learning of controls to manipulate quantum-mechanical systems. The primary focus is on an algorithm based on the learning of a linear laboratory input-output map from a sequence of controls, and their observed impact on the quantum-mechanical system. This map is then employed in an iterative fashion, to sequentially home in on the desired objective. The objective may be a target state at a final time, or a continuously weighted observational trajectory. The self-guided aspects of the algorithm are based on implementing a cost functional that only contains laboratory-accessible information. Through choice of the weights in this functional, the algorithm can automatically stay within the bounds of each local linear map and indicate when a new map is necessary for additional iterative improvement. Finally, these concepts can be generalized to include the possibility of employing nonlinear maps, as well as just the laboratory control instrument settings, rather than observation of the control itself. An illustrative simulation of the concepts is presented for the control of a four-level quantum system.
|Original language||English (US)|
|Number of pages||8|
|Journal||Journal of Chemical Physics|
|State||Published - 1999|
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry