2022/07/12 by Gregg M. Gallatin, Gallatin, Gregg M.
Engineering · Physics and Astronomy · #Disordered Systems and Neural Networks (cond-mat.dis-nn) #FOS: Physical sciences #Mathematical Physics (math-ph) #Quantum Physics (quant-ph) #Quantum and electron transport phenomena #Spectroscopy and Quantum Chemical Studies #Terahertz technology and applications
paper · pdf · doi:10.48550/arxiv.2207.05533
openalex publication_date 2022/07/12 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
Anderson localization is derived directly from the path integral representation of quantum mechanics in the presence of a random potential energy function. The probability distribution of the potential energy is taken to be a Gaussian in function space with a given autocorrelation function. Averaging the path integral itself we find that the localization length, in one-dimension, is given by (Eξ/σ)(KEcl/σ)ξ where Eξ is the "correlation energy", KEcl the average classical kinetic energy, σ the root-mean-square variation of the potential energy and ξ the autocorrelation length. Averaging the square of the path integral shows explicitly that closed loops in the path when traversed forward and backward in time lead to exponential decay, and hence localization. We also show how, using Schwinger proper time, the path integral result can be directly related to the Greens function commonly used to study localization.