Nuclear magnetic resonance spectrum of 31P donors in silicon quantum computer

The influence of the electric field created by a gate potential of the silicon quantum computer on the hyperfine interaction constant (HIC) is obtained. The errors due to technological inaccuracy of location of donor atoms under a gate are evaluated. The energy spectra of electron-nuclear spin system of two interacting donor atoms with various values of HIC are calculated. The presence of two pairs of anticrossing levels in the ground electronic state is shown. Parameters of the structure at which errors rate can be greatly minimized are found.Comment: 12 pages,, 3 figure

Decomposition process in a FeAuPd alloy nanostructured by severe plastic deformation

The decomposition process mechanisms have been investigated in a Fe50Au25Pd25 (at.%) alloy processed by severe plastic deformation. Phases were characterized by X-ray diffraction and microstructures were observed using transmission electron microscopy. In the coarse grain alloy homogenized and aged at $450 ^{circ}\mathrm{C}$, the bcc \alpha-Fe and fcc AuPd phases nucleate in the fcc supersaturated solid solution and grow by a discontinuous precipitation process resulting in a typical lamellar structure. The grain size of the homogenized FeAuPd alloy was reduced in a range of 50 to 100nm by high pressure torsion. Aging at $450 ^{circ}\mathrm{C}$ this nanostructure leads to the decomposition of the solid solution into an equi-axed microstructure. The grain growth is very limited during aging and the grain size remains under 100nm. The combination of two phases with different crystallographic structures (bcc \alpha-Fe and fcc AuPd) and of the nanoscaled grain size gives rise to a significant hardening of the allo

Density Functional Theory for a Confined Fermi System with Short-Range Interaction

Effective field theory (EFT) methods are applied to density functional theory (DFT) as part of a program to systematically go beyond mean-field approaches to medium and heavy nuclei. A system of fermions with short-range, natural interactions and an external confining potential (e.g., fermionic atoms in an optical trap) serves as a laboratory for studying DFT/EFT. An effective action formalism leads to a Kohn-Sham DFT by applying an inversion method order-by-order in the EFT expansion parameter. Representative results showing the convergence of Kohn-Sham calculations at zero temperature in the local density approximation (LDA) are compared to Thomas-Fermi calculations and to power-counting estimates.Comment: 36 pages, 20 figures, RevTeX