Abstract
A new path integral theory for many-electron systems with strong inter-electron repulsions is formulated by the equation of motion method, without using the conventional Grassmann algebra. The repulsions of arbitrary spatial extent are shown to be reduced to a simple time-dependent one-body potential through the path integral over a c-number field, resulting in quantum fluctuations of spins and charges. To evaluate multi-body Green’s functions of this fluctuating system, the ordinary Bloch–De Dominicis theorem is extended so that it can be used even in the cases where the original one-body Hamiltonian is time-dependent, as well as in the well known cases with no time-dependence. Using this theorem, the momentum specified photoemission and the light absorption spectra are calculated, and compared successfully to the experiments on the one- and two-dimensional SDW states of Ni–Br and Cu–O compounds. The origin of serious differences between the photoemission and the light absorption spectra is clarified with a good agreement with these experiments. The reason why the coherent one-body component is absent in the momentum specified photoemission spectrum is also clarified in connection with the strong quantum fluctuation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Journal of Electron Spectroscopy and Related Phenomena
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.