Controlled full adder–subtractor by vibrational computing

Literature Information

Publication Date 2010-07-26
DOI 10.1039/C003687K
Impact Factor 3.676
Authors

Françoise Remacle


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Abstract

The implementation of a quantum-controlled full adder–subtractor of two binary digits and of a “carry in” or a “borrow in” is simulated by encoding four qubits in the vibrational eigenstates of a tetra-atomic molecule (trans-HONO). The laser field of the gate is computed using optimal control theory by treating dynamics in full dimensionality. A controlled qubit enforces the addition or the subtraction. The global unitary transformation that connects the inputs to the outputs is driven by a single laser pulse. This decreases the duration of the operation and allows for a better use of the optical resources and for an improvement of the fidelity (>97%). Initialization and reading out are discussed. The timescale of the sequence initialization, gate and read out is<100 ps.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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