Abstract

The mutual coupling of electronic multistationary quantum systems realized, e.g., by semiconductor quantum dots is discussed. For local charge-transfer states such coupling can approximately be described in terms of dipole-dipole interactions: the respective renormalized transition frequencies allow for optically controlled conditional switching processes. Two coupled subsystems can in this way perform all the elementary logical operations, including microscopic information transfer. The appropriate architecture for such a quasimolecular computing system is shown to be the distributed computation based on local transition rules. As a simple example a microscopic realization of a one-dimensional one-way cellular automaton with two states per cell and nearest-neighbor coupling is discussed.

Keywords

PhysicsRealization (probability)Coupling (piping)Cellular automatonStatistical physicsCharge (physics)Basis (linear algebra)Quantum dotDipoleComputationQuantum mechanicsQuantumComputer scienceMathematicsAlgorithm

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Publication Info

Year
1988
Type
article
Volume
37
Issue
14
Pages
8111-8121
Citations
63
Access
Closed

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W. G. Teich, K. Obermayer, G. Mahler (1988). Structural basis of multistationary quantum systems. II. Effective few-particle dynamics. Physical review. B, Condensed matter , 37 (14) , 8111-8121. https://doi.org/10.1103/physrevb.37.8111

Identifiers

DOI
10.1103/physrevb.37.8111