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Springer series on atomic, optical, and plasma physics

Time-Independent Formalism

Ingvar Lindgren

Published Jan 1, 2011• 0 citations
Publisher
DOI
10.1007/978-1-4419-8309-1_2

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Quantum mechanics is traditionally taught in a specific representation—the position-space representation—because the time-independent Schrödinger equation is simplest to formulate there. But this leads to a number of conceptual issues both associated with language and with the formalism, especially if one starts more formally and then emphasizes representations for calculations. In this work, we describe a number of these issues and argue why restricting to a representation-independent formalism (that is, working with abstract operators and state vectors independent of any specific representation) fixes many of these issues. Then representations can be introduced later when needed for specific applications (but we find the need to do this can be sharply reduced from current paradigms).
Based on a previously developed recursive approach for calculating the short-time expansion of the propagator for systems with time-independent potentials and its time-dependent generalization for simple single-particle systems, in this paper we present a full extension of this formalism to a general quantum system with many degrees of freedom in a time-dependent potential. Furthermore, we also present a recursive approach for the velocity-independent part of the effective potential, which is necessary for calculating diagonal amplitudes and partition functions, as well as an extension from the imaginary-time formalism to the real-time one, which enables to study the dynamical properties of quantum systems. The recursive approach developed here allows an analytic derivation of the short-time expansion to orders that have not been accessible before, using the implemented SPEEDUP symbolic calculation code. The analytically derived results are extensively numerically verified by treating several models in both imaginary and real time.