arXiv subjects

E. Abe

Publications and source records attributed to E. Abe.

7 recordsLinked to original sources

arXiv2019

Thermodynamic origin of solute-enriched stacking-fault in dilute Mg-Zn-Y alloys

We investigate thermodynamic behaviors of dilute Mg-Zn-Y ternary alloys to form a unique solute-enriched stacking-fault (SESF), which is an intrinsic-II type stacking-fault (I2-SF) enriched by the Zn and Y atoms and represents the structural-unit of the long-period stacking/order (LPSO) phase. SESF in the hexagonal-close-packed (hcp) Mg matrix forms a local face-centered-cubic (fcc) environment, and hence our thermodynamic analysis is based on the Gibbs energy comparison between hcp and fcc phases over the Mg-Zn-Y ternary composition ranges, using the calculation of phase diagrams (CALPHAD) method aided by the first principles calculations. Segregation behaviors of solute Zn/Y atoms into the SESF are firstly estimated according to the Hillert's parallel tangent law, followed by the possible disorder-order phase transformation within the SESF using the multiple-sublattice model. We find that the Zn/Y co-segregations at the SESF provide a remarkable condition that the fcc layers become more stable than the hcp-Mg matrix. Besides, within the SESF, the following spinodal-like decomposition into the Mg-rich solid-solution and the Zn/Y-rich L12-type order phase causes a significant reduction of the total Gibbs energy of the system. These thermodynamic behaviors explain fairly well a phenomenological origin of the Zn-Y clustering with the L12-type short-range order, which is known to occur for the LPSO phases and also confirmed for the present SESF by electron microscopy experiments. Therefore, strong Zn-Y interactions even in dilute conditions play a key role to stabilize firmly the SESF in the Mg-Zn-Y alloys.

cond-mat.mtrl-sci↗

arXiv2018

Platelet-zone in an age-hardening Mg-Zn-Gd alloy

The structure of a unique platelet zone with a three close-packed layer thickness, which occurred in a Mg-1at.%Zn-2at.%Gd alloy annealed at low temperatures (<~500K), has been determined based on scanning transmission electron microscopy and first principles calculations.

cond-mat.mtrl-sci↗

arXiv2014

Host isotope mass effects on the hyperfine interaction of group-V donors in silicon

The effects of host isotope mass on the hyperfine interaction of group-V donors in silicon are revealed by pulsed electron nuclear double resonance (ENDOR) spectroscopy of isotopically engineered Si single crystals. Each of the hyperfine-split P-31, As-75, Sb-121, Sb-123, and Bi-209 ENDOR lines splits further into multiple components, whose relative intensities accurately match the statistical likelihood of the nine possible average Si masses in the four nearest-neighbor sites due to random occupation by the three stable isotopes Si-28, Si-29, and Si-30. Further investigation with P-31 donors shows that the resolved ENDOR components shift linearly with the bulk-averaged Si mass.

cond-mat.mtrl-sci↗

arXiv2011

Polytypes of long-period stacking structures synchronized with chemical order in a dilute Mg-Zn-Y alloy

A series of structural polytypes formed in an Mg-1at.%Zn-2at.%Y alloy has been identified, which are reasonably viewed as long-period stacking derivatives of the hcp Mg structure with alternate AB stacking of the close-packed atomic layers. Atomic-resolution Z-contrast imaging clearly revealed that the structures are long-period chemical-ordered as well as stacking-ordered; unique chemical order along the stacking direction occurs as being synchronized with a local faulted stacking of AB'C'A, where B' and C' layers are commonly enriched by Zn/Y atoms.

cond-mat.mtrl-sci↗

arXiv2003

Coherence Time of a Solid-State Nuclear Qubit

We report NMR experiments using high-power, RF decoupling techniques to show that a 29-Si nuclear spin qubit in a solid silicon crystal at room temperature can preserve quantum phase for 10^9 precessional periods. The coherence times we report are longer than for any other observed solid-state qubit by more than four orders of magnitude. In high quality crystals, these times are limited by residual dipolar couplings and can be further improved by isotopic depletion. In defect-heavy samples, we provide evidence for decoherence limited by 1/f noise. These results provide insight toward proposals for solid-state nuclear-spin-based quantum memories and quantum computers based on silicon.

quant-ph↗

arXiv2001

An all silicon quantum computer

A solid-state implementation of a quantum computer composed entirely of silicon is proposed. Qubits are Si-29 nuclear spins arranged as chains in a Si-28 (spin-0) matrix with Larmor frequencies separated by a large magnetic field gradient. No impurity dopants or electrical contacts are needed. Initialization is accomplished by optical pumping, algorithmic cooling, and pseudo-pure state techniques. Magnetic resonance force microscopy is used for readout. This proposal takes advantage of many of the successful aspects of solution NMR quantum computation, including ensemble measurement, RF control, and long decoherence times, but it allows for more qubits and improved initialization.

quant-ph↗

arXiv1999

A quasi-unit cell model for Al-Ni-Co Ideal Quasicrystal based on clusters with broken 10-fold symmetry

We present new evidence supporting the quasi-unit cell description of the $Al_{72}Ni_{20}Co_{8}$ decagonal quasicrystal which shows that the solid is composed of repeating, overlapping decagonal cluster columns with broken 10-fold symmetry. We propose an atomic model which gives a significantly improved fit to electron microscopy experiments compared to a previous proposal by us and to alternative proposals with 10-fold symmetric clusters.

cond-mat↗