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Yui Ogawa

Publications and source records attributed to Yui Ogawa.

4 recordsLinked to original sources

Interpretable self-driving sputter epitaxy: from black-box optimization to human-usable growth rules

Self-driving laboratories have emerged as powerful tools for navigating high-dimensional process spaces, yet systems remain black-box optimizers that yield limited transferable process understanding. Here, we demonstrate an interpretable self-driving laboratory framework that transforms autonomous optimization into human-usable growth rules. As a stringent benchmark, we apply this framework to RF magnetron sputtering, addressing a long-standing challenge of achieving high-quality beta-Ga2O3 heteroepitaxy and single-crystalline beta-Ga2O3 homoepitaxy via sputtering. By combining Bayesian optimization with automated optical evaluation of the Urbach energy as a metric of sub-bandgap disorder, the self-driving system efficiently identifies heteroepitaxial growth conditions yielding a minimum Urbach energy of 182 meV, the lowest value for sputtered beta-Ga2O3 films. Importantly, the optimized growth window is transferable, realizing single-crystalline beta-Ga2O3 homoepitaxy without further optimization, corroborated by scanning transmission electron microscopy. To convert the closed-loop dataset into interpretable growth rules, we train a random forest surrogate and distill it into response curves and quantified pairwise interactions across the four-dimensional growth-parameter space. This analysis identifies substrate temperature as the primary control knob, with RF power and gas flows acting largely additively and only a modest temperature-oxygen coupling delineating the narrow window for high-quality growth, establishing a general route from autonomous experimentation to transferable growth rules.

cond-mat.mtrl-sci

Reduction of Interlayer Interaction in Multilayer Stacking Graphene with Carbon Nanotube Insertion: Insights from Experiment and Simulation

The creation of multilayer graphene (Gr), while preserving the brilliant properties of monolayer Gr derived from its unique band structure, can expand the application field of Gr to the macroscale. However, the energy-favorable AB stacking structure in the multilayer Gr induces a strong interlayer interaction and alters the band structure. Consequently, the intrinsic properties of each monolayer are degraded. In this work, we insert carbon nanotubes (CNTs) as nanospacers to modulate the microstructure of multilayer stacking Gr. Nanospacers can increase the interlayer distance and reduce the interlayer interaction. The Gr/CNT stacking structure is experimentally fabricated using a dry transfer method in a layer-by-layer manner. Raman spectroscopy verifies the reduction in the interlayer interaction within the stacking structure. Atomic force microscopy shows an increase in the interlayer distance, which can explain the weakening of the interlayer interactions. The microstructure of the stacked Gr and CNTs is studied by molecular dynamics simulation to systematically investigate the effect of CNT insertion. We found that the distribution distance, size, and arrangement of the CNT can modulate the interlayer distance. These results will help us to understand and improve the properties of the composite systems consisting of Gr and CNTs.

cond-mat.mes-hall

Plasmon Confinement by Carrier Density Modulation in Graphene

We investigate plasmon resonances in graphene with periodic carrier density modulation. The period is 8 um, and each period consists of 1.7- and 6.3-um-wide ribbons with different density. Using terahertz spectroscopy, we show two plasmon modes with their electric field mostly localized in the 1.7- or 6.3-um-wide ribbon arrays. We also show that plasmons are excited only in one of the micro-ribbon arrays when the Fermi energy of the other micro-ribbon array is set close to the charge neutrality point. These results indicate that plasmons can be confined by the carrier density modulation.

cond-mat.str-el

Surface structures of graphene covered Cu (103)

We studied the surface structures of chemical vapor deposited (CVD) graphene on Cu(103). The graphene covered Cu surface had (103) facets parallel to the Cu[010] direction, on which triangular patterns were formed. In contrast, the bare Cu surface showed no facets. Post-growth thermal annealing in an ultra-high vacuum induced surface changes on the Cu(103) facets. The reorganization of the Cu surface by the post-growth thermal annealing led to a change in the lattice strain and hole doping level of the CVD-grown graphene.

cond-mat.mtrl-sci