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Open AccessJournal ArticleDOI

Spin-based quantum computers made by chemistry: hows and whys

Philip Stamp, +1 more
- 10 Mar 2009 - 
- Vol. 19, Iss: 12, pp 1718-1730
TLDR
In this article, the main problems facing the attempt to build quantum information processing systems (like quantum computers) from spin-based qubits are discussed, along with a description of the qubits and their interactions in terms of physical spin qubits.
Abstract
This introductory review discusses the main problems facing the attempt to build quantum information processing systems (like quantum computers) from spin-based qubits. We emphasize ‘bottom-up’ attempts using methods from chemistry. The essentials of quantum computing are explained, along with a description of the qubits and their interactions in terms of physical spin qubits. The main problem to be overcome in this whole field is decoherence—it must be considered in any design for qubits. We give an overview of how decoherence works, and then describe some of the practical ways to suppress contributions to decoherence from spin bath and oscillator bath environments, and from dipolar interactions. Dipolar interactions create special problems of their own because of their long range. Finally, taking into account the problems raised by decoherence, by dipolar interactions, and by architectural constraints, we discuss various strategies for making chemistry-based spin qubits, using both magnetic molecules and magnetic ions.

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Citations
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Exploiting single-ion anisotropy in the design of f-element single-molecule magnets

TL;DR: In this paper, a qualitative method for predicting the ligand architectures that will generate magnetic anisotropy for a variety of f-element ions is presented to guide the design of stronger single-molecule magnets incorporating the f-elements.
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Molecular-Scale Electronics: From Concept to Function

TL;DR: This Review covers the major advances with the most general applicability and emphasizes new insights into the development of efficient platform methodologies for building reliable molecular electronic devices with desired functionalities through the combination of programmed bottom-up self-assembly and sophisticated top-down device fabrication.
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Strong exchange and magnetic blocking in N₂³⁻-radical-bridged lanthanide complexes.

TL;DR: It is shown that the diffuse spin of an N(2)(3-) radical bridge can lead to exceptionally strong magnetic exchange in dinuclear Ln(III) (Ln = Gd, Dy) complexes, exhibiting the strongest magnetic coupling yet observed for that ion.
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A N23– Radical-Bridged Terbium Complex Exhibiting Magnetic Hysteresis at 14 K

TL;DR: The results show how synergizing the strong magnetic anisotropy of terbium(III) with the effective exchange-coupling ability of the N(2)(3-) radical can create the hardest molecular magnet discovered to date.
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Magnetic polyoxometalates: from molecular magnetism to molecular spintronics and quantum computing

TL;DR: This review discusses the relevance of polyoxometalate (POM) chemistry to provide model objects in molecular magnetism and presents several potential applications in nanomagnetism, in particular, in molecular spintronics and quantum computing.
References
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Book

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TL;DR: In this article, the quantum Fourier transform and its application in quantum information theory is discussed, and distance measures for quantum information are defined. And quantum error-correction and entropy and information are discussed.
Journal ArticleDOI

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TL;DR: Consideration of the problem of making predictions concerning a system on the basis of measurements made on another system that had previously interacted with it leads to the result that one is led to conclude that the description of reality as given by a wave function is not complete.
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TL;DR: In this article, a simple model for spin diffusion or conduction in the "impurity band" is presented, which involves transport in a lattice which is in some sense random, and in them diffusion is expected to take place via quantum jumps between localized sites.
Journal ArticleDOI

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TL;DR: This chapter discusses the application of the diagonal process of the universal computing machine, which automates the calculation of circle and circle-free numbers.
Journal ArticleDOI

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