Spin-Based Quantum Computers made by Chemistry: Hows and Whys
arXiv:0807.1986 · doi:10.1039/b811778k
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 is decoherence - how this works is described, along with ways to suppress contributions from spin bath and oscillator bath environments, and from dipolar interactions. Finally we discuss various strategies for making chemistry-based spin qubits, using both magnetic molecules and magnetic ions.
13 pages, 10 figures
References in corpus (9)
- Spin qubits with electrically gated polyoxometalate molecules
- Pair-wise decoherence in coupled spin qubit networks
- The low- phase diagram of
- Quantum Walks, Quantum Gates and Quantum Computers
- Nuclear spin dynamics in the quantum regime of a single-molecule magnet
- Decoherence by Correlated Noise and Quantum Error Correction
- Coherent manipulation of electron spins up to ambient temperatures in Cr(S=1/2) doped KNbO
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Cited by in corpus (7)
- The role of the quadrupolar interaction in the tunneling dynamics of lanthanide molecular magnets
- Introduction of spin centers in single crystals of BaCaWO
- Decoherence measurements in crystals of molecular magnets
- Electrical two-qubit gates within a pair of clock-qubit magnetic molecules
- Room-temperature entanglement of the nickel-radical molecular complex (Et3NH)[Ni(hfac)2L]
- Assessing the potential of perfect screw dislocations in SiC for solid-state quantum technologies
- Towards lattice-gas description of low-temperature properties above the Haldane and cluster-based Haldane ground states of a mixed spin-(1,1/2) Heisenberg octahedral chain