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T. McIntosh

Publications and source records attributed to T. McIntosh.

3 recordsLinked to original sources

Deuterium-Tritium Levitated Dipole Fusion Power Plants

Levitated dipole reactors offer an attractive path towards economic fusion power generation. The intrinsic decoupling of the confining magnetic field-generating REBCO magnets and the vacuum vessel offer unparalleled accessibility and maintainability, allowing for high plant duty factors and theoretically low electricity prices. In order to achieve rapid deployment of fusion power to the grid, the use of the Deuterium-Tritium (DT) fuel cycle is required due to its lower required plasma triple products. Historically, designs of levitated dipole fusion power plants have targeted advanced fuels as a DT device was seen to be infeasible due to the high fluxes of 14.1 MeV neutrons on the superconducting core magnet. This study presents high level designs for two feasible first-of-a-kind (FOAK) DT levitated dipole fusion power plants, the larger of which produces 667 MW of fusion power and is predicted to produce 208 MW of net electric power. Both designs consist of a heavily neutron-shielded, high-field REBCO core magnet capable of producing peak magnetic field strengths of 23 T while keeping peak mechanical strains below 0.4%. The neutron shielding is comprised of a layered structure of tungsten and boron carbide, which allows for 92% of the heat deposited in the neutron shield to be radiated out to the first wall while still providing sufficient neutron attenuation to give adequate REBCO conductor lifetimes. The core magnet REBCO coil is comprised of a small "sacrificial" section and a larger semi-permanent section. The sacrificial section, comprising ~20% of the coil, will have a neutron damage limited lifetime of ~1 year, after which the core magnet will be quickly removed from the vacuum vessel and replaced. This allows the damaged core magnet to be refurbished and reused, reducing cost and allowing for economic fusion power generation from a DT levitated dipole reactor.

physics.plasm-ph

Multi-site mean-field theory for cold bosonic atoms in optical lattices

We present a detailed derivation of a multi-site mean-field theory (MSMFT) used to describe the Mott-insulator to superfluid transition of bosonic atoms in optical lattices. The approach is based on partitioning the lattice into small clusters which are decoupled by means of a mean field approximation. This approximation invokes local superfluid order parameters defined for each of the boundary sites of the cluster. The resulting MSMFT grand potential has a non-trivial topology as a function of the various order parameters. An understanding of this topology provides two different criteria for the determination of the Mott insulator superfluid phase boundaries. We apply this formalism to $d$-dimensional hypercubic lattices in one, two and three dimensions, and demonstrate the improvement in the estimation of the phase boundaries when MSMFT is utilized for increasingly larger clusters, with the best quantitative agreement found for $d=3$. The MSMFT is then used to examine a linear dimer chain in which the on-site energies within the dimer have an energy separation of $Δ$. This system has a complicated phase diagram within the parameter space of the model, with many distinct Mott phases separated by superfluid regions.

cond-mat.quant-gas

Critiquing Variational Theories of the Anderson-Hubbard Model: Real-Space Self-Consistent Hartree-Fock Solutions

A simple and commonly employed approximate technique with which one can examine spatially disordered systems when strong electronic correlations are present is based on the use of real-space unrestricted self-consistent Hartree-Fock wave functions. In such an approach the disorder is treated exactly while the correlations are treated approximately. In this report we critique the success of this approximation by making comparisons between such solutions and the exact wave functions for the Anderson-Hubbard model. Due to the sizes of the complete Hilbert spaces for these problems, the comparisons are restricted to small one-dimensional chains, up to ten sites, and a 4x4 two-dimensional cluster, and at 1/2 filling these Hilbert spaces contain about 63,500 and 166 million states, respectively. We have completed these calculations both at and away from 1/2 filling. This approximation is based on a variational approach which minimizes the Hartree-Fock energy, and we have completed comparisons of the exact and Hartree-Fock energies. However, in order to assess the success of this approximation in reproducing ground-state correlations we have completed comparisons of the local charge and spin correlations, including the calculation of the overlap of the Hartree-Fock wave functions with those of the exact solutions. We find that this approximation reproduces the local charge densities to quite a high accuracy, but that the local spin correlations, as represented by < S_i . S_j >, are not as well represented. In addition to these comparisons, we discuss the properties of the spin degrees of freedom in the HF approximation, and where in the disorder-interaction phase diagram such physics may be important.

cond-mat.str-el