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arxiv: 1103.1862 · v1 · pith:MYAQBDCRnew · submitted 2011-03-09 · 🪐 quant-ph · cond-mat.stat-mech

Scaling Behavior of Quantum Nanosystems: Emergence of Quasi-particles, Collective Modes, and Mixed Exchange Symmetry States

classification 🪐 quant-ph cond-mat.stat-mech
keywords cgwedynamicsnanosystemsquantumscalingapproximationcharactercoarse-grained
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Quantum nanosystems such as graphene nanoribbons or superconducting nanoparticles are studied via a multiscale approach. Long space-time dynamics is derived using a perturbation expansion in the ratio of the nearest-neighbor distance to a nanometer-scale characteristic length, and a theorem on the equivalence of long-time averages and expectation values. This dynamics is shown to satisfy a coarse-grained wave equation (CGWE) which takes a Schr\"odinger-like form with modified masses and interactions. The scaling of space and time is determined by the orders of magnitude of various contributions to the N-body potential. If the spatial scale of the coarse-graining is too large, the CGWE would imply an unbounded growth of gradients; if it is too short, the system's size would display uncontrolled growth inappropriate for the bound states of interest, i.e., collective motion or migration within a stable nano-assembly. The balance of these two extremes removes arbitrariness in the choice of the scaling of space-time. Since the long-scale dynamics of each fermion involves its interaction with many others, we hypothesize that the solutions of the CGWE have mean-field character to good approximation, i.e., can be factorized into single-particle functions. This leads to a Coarse-grained Mean-field (CGMF) approximation that is distinct in character from traditional Hartree-Fock theory. A variational principle is used to derive equations for the single-particle functions. This theme is developed and used to derive an equation for low-lying disturbances from the ground state corresponding to long wavelength density disturbances or long-scale migration. An algorithm for the efficient simulation of quantum nanosystems is suggested.

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