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R. Shipra

Publications and source records attributed to R. Shipra.

3 recordsLinked to original sources

Scandium diboride: a semi-metallic, lattice, thermally matched substrate for vertical AlGaN power electronics

We report the properties of hexagonal (space group P6/mmm) scandium diboride ($\mathrm{ScB}_2$) single crystals grown by a laser diode floating zone method at growth rates of ~1mm/hr under B-rich conditions with (002) rocking curve widths $Δω$=38'' approaching the quality of commercial SiC/GaN substrates. Lattice expansion measurements reveal matching to $\mathrm{Al_{0.55}Ga_{0.45}N}$ with a coefficient of thermal expansion ~5ppm/K at typical AlGaN growth temperatures, enabling thick AlGaN layers for ultra-wide bandgap (UWBG) power electronics >1kV. We measure semi-metallic room temperature resistivity ~15$μΩ$ cm, climbing to ~93$μΩ$ cm at 773K with a $T^2$ dependence effectively eliminating substrate parasitic resistance, the limiting factor in exploiting the full potential of UWBG. The Debye temperature $θ_{D,ScB_2}$ from heat capacity and lattice expansion is ~850K well matched to $θ_{D,ScB_2}$, but lower than the 1100K measured for Sc-rich growth conditions. We discuss Debye matching as a key substrate codesign criterion providing significant overlap in phonon modes for heat removal and thermal matching during AlGaN growth. The competitive thermal conductivity at room temperature 53W/mK is half that from full first principles calculations, a discrepancy we attribute to the presence of Sc-vacancies generated by B-rich growth. while the resistivity is ~2x the theoretical value, indicating that both electrons and phonons play equal role in thermal transport. The smooth ~2.5nm rms roughness surface enables advanced heat removal modalities through engineered phonon bridges and phonon polaritons in $\mathrm{ScB}_2$/AlGaN interfacial heterostructures, potentially allowing ~10-100x increase in power handling over state-of-the-art GaN/SiC.

cond-mat.mtrl-sci

Reducing Toxic Thallium in Tl-2223 Cuprate

The present study gives an account of the effect of Li2O on the ease of phase formation and superconducting properties of Tl2Ba2Ca2Cu3O10+x (Tl-2223) material. Li substitution only slightly decreases the superconducting transition temperature, while the optimal concentration of 20% doping improves the critical current density (Jc) by ~ two fold. We found substantial effects on the synthesis temperature, microstructure and normal state transport properties of Tl-2223 with Li2O addition. Short-time thermal annealing under flowing Ar+4%H2 (1 hr.) further improves the superconducting volume fractions, as well as Jc.

cond-mat.supr-con

Superconducting and Structural Features of Tl-1223

This study provides an account of the bulk preparation of TlBa2Ca2Cu3O9-δ (Tl-1223) superconductor at ambient pressure, and the Tc features under thermal-annealing conditions. The as-prepared Tl-1223 (Tc =106 K) presents a significantly higher Tc = 125 K after annealing the polycrystalline material in either flowing Ar+4% H2, or N2 gases. In order to understand the fundamental reasons for a particular Tc, we refined the average bulk structures using powder X-ray diffraction data. Although Ar+4%H2 annealed Tl-1223 shows an increased c lattice parameter, it is approximately unchanged upon N2-anneal. Due to such indeterminate conclusions on the average structural changes, local structures were investigated at using aberration-corrected scanning-transmission electron microscopy technique. Similar compositional changes in the atomic arrangements of both annealed-samples of Tl-1223 were detected in which the plane containing Ca atomic layer gives a non-uniform contrast, due to substitution of some heavier Tl. In this report, extensive bulk properties are summarized through temperature-dependent resistivity, and shielding and Meissner fractions of magnetic susceptibility results; the bulk and local structures are investigated to correlate to properties.

cond-mat.supr-con