Analytic Time Evolution, Random Phase Approximation, and Green Functions for Matrix Product States
- Other:
- Kais, Sabre
Abstract
This chapter summarizes the Hartree–Fock (HF) and Matrix product states (MPS) approaches to stationary states to establish notation and illustrate the parallel structure of the theories. It derives analytic equations of motion for MPS time evolution using the Dirac–Frenkel variational principle. The chapter shows that the resulting evolution is optimal for MPS of fixed auxiliary dimension. It discusses the relationship of this approach to time evolution to schemes currently in use. The chapter explains how excitation energies and dynamical properties can be obtained from a linear eigenvalue problem. The relationship of this MPS random phase approximation (RPA) to other dynamical approaches for matrix product states is discussed. Finally, the chapter explores the site-based Green functions that emerge naturally within the theory of MPS and use the fluctuation-dissipation theory to analyze the stationary-state correlations introduced at the level of the MPS RPA.
Additional Information
© 2014 John Wiley & Sons, Inc. This work was supported by the Cornell Center for Materials Research, the Center for Molecular Interfacing, NSF CAREER, the Camille and Henry Dreyfus Foundation, the David and Lucile Packard Foundation, and the Alfred P. Sloan Foundation. Claire C. Ralph would like to acknowledge the DOE CSGF program for support.
Attached Files
Submitted - 1103.2155v1.pdf
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Additional details
- Eprint ID
- 73299
- DOI
- 10.1002/9781118742631.ch07
- Resolver ID
- CaltechAUTHORS:20170106-121654839
- arXiv
- arXiv:1103.2155
- Cornell Center for Materials Research
- Center for Molecular Interfacing
- NSF
- Camille and Henry Dreyfus Foundation
- David and Lucile Packard Foundation
- Alfred P. Sloan Foundation
- Department of Energy (DOE)
- Created
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2017-01-06Created from EPrint's datestamp field
- Updated
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2021-11-11Created from EPrint's last_modified field