Simple Pulses for Universal Quantum Computation with a Heisenberg ABAB Chain

Recently Levy has shown that quantum computation can be performed using an ABAB.. chain of spin-1/2 systems with nearest-neighbor Heisenberg interactions. Levy notes that all necessary elementary computational `gates' can be achieved by using spin-resonance techniques involving modulating the spin-spin interaction strength at high frequency. Here we note that, as an alternative to that approach, it is possible to perform the elementary gates with simple, non-oscillatory pulses.Comment: 3 pages including 2 fig

Voltage Control of Exchange Coupling in Phosphorus Doped Silicon

Motivated by applications to quantum computer architectures we study the change in the exchange interaction between neighbouring phosphorus donor electrons in silicon due to the application of voltage biases to surface control electrodes. These voltage biases create electro-static fields within the crystal substrate, perturbing the states of the donor electrons and thus altering the strength of the exchange interaction between them. We find that control gates of this kind can be used to either enhance, or reduce the strength of the interaction, by an amount that depends both on the magnitude and orientation of the donor separation.Comment: 5 Pages, 5 Figure

Molecular orbital calculations of two-electron states for P donor solid-state spin qubits

We theoretically study the Hilbert space structure of two neighbouring P donor electrons in silicon-based quantum computer architectures. To use electron spins as qubits, a crucial condition is the isolation of the electron spins from their environment, including the electronic orbital degrees of freedom. We provide detailed electronic structure calculations of both the single donor electron wave function and the two-electron pair wave function. We adopted a molecular orbital method for the two-electron problem, forming a basis with the calculated single donor electron orbitals. Our two-electron basis contains many singlet and triplet orbital excited states, in addition to the two simple ground state singlet and triplet orbitals usually used in the Heitler-London approximation to describe the two-electron donor pair wave function. We determined the excitation spectrum of the two-donor system, and study its dependence on strain, lattice position and inter donor separation. This allows us to determine how isolated the ground state singlet and triplet orbitals are from the rest of the excited state Hilbert space. In addition to calculating the energy spectrum, we are also able to evaluate the exchange coupling between the two donor electrons, and the double occupancy probability that both electrons will reside on the same P donor. These two quantities are very important for logical operations in solid-state quantum computing devices, as a large exchange coupling achieves faster gating times, whilst the magnitude of the double occupancy probability can affect the error rate.Comment: 15 pages (2-column

Multi-Qubit Gates in Arrays Coupled by 'Always On' Interactions

Recently there has been interest in the idea of quantum computing without control of the physical interactions between component qubits. This is highly appealing since the 'switching' of such interactions is a principal difficulty in creating real devices. It has been established that one can employ 'always on' interactions in a one-dimensional Heisenberg chain, provided that one can tune the Zeeman energies of the individual (pseudo-)spins. It is important to generalize this scheme to higher dimensional networks, since a real device would probably be of that kind. Such generalisations have been proposed, but only at the severe cost that the efficiency of qubit storage must *fall*. Here we propose the use of multi-qubit gates within such higher-dimensional arrays, finding a novel three-qubit gate that can in fact increase the efficiency beyond the linear model. Thus we are able to propose higher dimensional networks that can constitute a better embodiment of the 'always on' concept - a substantial step toward bringing this novel concept to full fruition.Comment: 20 pages in preprint format, inc. 3 figures. This version has fixed typos and printer-friendly figures, and is to appear in NJ

Semiclassical interferences and catastrophes in the ionization of Rydberg atoms by half-cycle pulses

A multi-dimensional semiclassical description of excitation of a Rydberg electron by half-cycle pulses is developed and applied to the study of energy- and angle-resolved ionization spectra. Characteristic novel phenomena observable in these spectra such as interference oscillations and semiclassical glory and rainbow scattering are discussed and related to the underlying classical dynamics of the Rydberg electron. Modifications to the predictions of the impulse approximation are examined that arise due to finite pulse durations

A Magnetic Resonance Force Microscopy Quantum Computer with Tellurium Donors in Silicon

We propose a magnetic resonance force microscopy (MRFM)-based nuclear spin quantum computer using tellurium impurities in silicon. This approach to quantum computing combines the well-developed silicon technology with expected advances in MRFM.Comment: 9 pages, 1 figur

Counterintuitive transitions between crossing energy levels

We calculate analytically the probabilities for intuitive and counterintuitive transitions in a three-state system, in which two parallel energies are crossed by a third, tilted energy. The state with the tilted energy is coupled to the other two states in a chainwise linkage pattern with constant couplings of finite duration. The probability for a counterintuitive transition is found to increase with the square of the coupling and decrease with the squares of the interaction duration, the energy splitting between the parallel energies, and the tilt (chirp) rate. Physical examples of this model can be found in coherent atomic excitation and optical shielding in cold atomic collisions

Gate-Controlled Electron Spin Resonance in a GaAs/AlGaAs Heterostructure

The electron spin resonance (ESR) of two-dimensional electrons is investigated in a gated GaAs/AlGaAs heterostructure. We found that the ESR resonance frequency can be turned by means of a gate voltage. The front and back gates of the heterostructure produce opposite g-factor shift, suggesting that electron g-factor is being electrostatically controlled by shifting the equilibrium position of the electron wave function from one epitaxial layer to another with different g-factors

Gate errors in solid state quantum computer architectures

We theoretically consider possible errors in solid state quantum computation due to the interplay of the complex solid state environment and gate imperfections. In particular, we study two examples of gate operations in the opposite ends of the gate speed spectrum, an adiabatic gate operation in electron-spin-based quantum dot quantum computation and a sudden gate operation in Cooper pair box superconducting quantum computation. We evaluate quantitatively the non-adiabatic operation of a two-qubit gate in a two-electron double quantum dot. We also analyze the non-sudden pulse gate in a Cooper-pair-box-based quantum computer model. In both cases our numerical results show strong influences of the higher excited states of the system on the gate operation, clearly demonstrating the importance of a detailed understanding of the relevant Hilbert space structure on the quantum computer operations.Comment: 6 pages, 2 figure

Interplay between Zeeman Coupling and Swap Action in Spin-based Quantum Computer Models: Error Correction in Inhomogeneous Magnetic Fields

We consider theoretically the interplay between Zeeman coupling and exchange-induced swap action in spin-based quantum dot quantum computer models in the presence of inhomogeneous magnetic fields, which are invariably present in real systems. We estimate quantitatively swap errors caused by the inhomogeneous field, establishing that error correction would, in principle, be possible in the presence of non-uniform magnetic fields in realistic structures.Comment: Revised version. To appear in Phys. Rev. Let