We study unbounded Hermitian operators with dense domain in Hilbert space. As is known, the obstruction for a Hermitian operator to be selfadjoint or to have selfadjoint extensions is measured by a pair of deficiency indices, and associated deficiency spaces; but in practical problems, the direct computation of these indices can be difficult. Instead, in this paper we identify additional structures that throw light on the problem. We will attack the problem of computing deficiency spaces for a single Hermitian operator with dense domain in a Hilbert space which occurs in a duality relation with a second Hermitian operator, often in the same Hilbert space.
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We consider the electronic properties of a system consisting of two quantum dots in physical proximity, which we will refer to as the double-Qdot. Double-Qdots are attractive in light of their potential application to spin-based quantum computing and other electronic applications, e.g. as specialized sensors. Our main goal is to derive the essential properties of the double-Qdot from a model that is rigorous yet numerically tractable, and largely circumvents the complexities of an ab initio simulation. To this end we propose a novel Hamiltonian that captures the dynamics of a bi-partite quantum system, wherein the interaction is described via a Wiener-Hopf type operator. We subsequently describe the density of states function and derive the electronic properties of the underlying system. The analysis seems to capture a plethora of electronic profiles, and reveals the versatility of the proposed framework for double-Qdot channel modelling.
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