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Sushant Padhye

Publications and source records attributed to Sushant Padhye.

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Suppression of Superconductivity and Electrostatic Side Gate Tuning in High Mobility SrTiO$_3$ Surface Electron Gas

We report on the fabrication and characterization of patterned high-mobility two-dimensional electron gases (2DEG) formed on SrTiO$_3$ (STO) substrate surfaces by hydrogen plasma exposure. The resulting devices consistently showed high electron mobilities up to 7400 cm$^2$/V$\cdot$s. A large range of electron density was systematically explored by controlled aging of the sample between cooldowns, including the expected range for the STO 2DEG superconducting dome. No superconducting transition was observed down to the base temperature of approximately 10 mK. This suggests suppression of superconductivity in high mobility quasi-two-dimensional SrTiO$_3$ electron gas, likely linked to vertical confinement and electronic orbital rearrangement. We systematically explored electrostatic gate modulation in this 2DEG system and its scaling with electron density and side gate geometry. In contrast with our initial expectation, we observed an improvement of achievable total modulation for larger side gate to channel separation. At low electron density, stochastic channel pinch-off events were observed, creating quasi-ballistic constrictions with irregular conductance quantization. This epitaxy-free and high mobility oxide material platform offers a promising new route towards patterning quantum devices.

cond-mat.mes-hall

Superconducting Dome in Ionic Liquid Gated Homoepitaxial Strontium Titanate Thin Films

In this work, we patterned a two-dimensional electron gas (2DEG) on the surface of a SrTiO$_3$ thin film grown homoepitaxially on SrTiO$_3$ by hybrid molecular beam epitaxy (hMBE). We explored the superconducting dome in this material system by tuning electron density with ionic liquid gating. We found superconducting transitions up to 503 mK near an optimal electron density of approximately 3 $\times$ 10$^{13}$ cm$^{-2}$. This is a meaningful increase from the typical optimal transition near 350 mK in similar 2DEGs on SrTiO$_3$ single crystal substrate surfaces. Systematic tuning of 2DEG electron density revealed a consistent BCS scaling between superconducting critical temperature, coherence length, and electron mean free path. Substantial variation of transition width across the dome was described by a paraconductivity model combining Aslamazov-Larkin and Maki-Thompson contributions.

cond-mat.supr-con

{\alpha}-Ta (111) Thin Films for Qubit Applications: A Study of Thickness Dependence and Universal Scaling

We explore the growth of {\alpha}-Ta thin films ranging from ultra-thin (2 nm) to thick (250 nm) films grown by sputter epitaxy on c-plane sapphire substrates. We utilized 100 W power with a 32 mTorr sputter pressure at 650 {\deg} substrate deposition temperature. We used X-ray diffractometry to extract the lattice constant and growth orientation of the films, finding a mono-oriented (111) films with a lattice spacing in agreement with a bulk Ta value of 3.31 {\AA}. X-ray reflectometry is used to characterize the native oxide, film, and substrate-film interface as a function of thickness. We observe a very smooth morphology with an average roughness of 700 pm, as determined by both reflectometry and atomic force microscopy. The film nucleates with small islands, whose terrace width grows linearly as a function of thickness until 150 nm, where the terrace width becomes constant. From our reflectometry measurements, we uncover a pseudomorphic layer with a critical thickness of 1 nm and a self-limiting amorphous oxide that grows to a thickness of 2.25 nm; both of these layers are independent of thickness beyond 4 nm total thickness. We also studied the superconducting transition through electronic transport measurements using the Van der Pauw method to measure resistivity as a function of temperature. We observed a smooth evolution in critical superconducting temperature with total film thickness, from 2.9 {\deg}K for 7.5 nm to 4.2 {\deg}K for 269.2 nm, as expected from universal thickness scaling in superconductors. Density functional theory simulations were used to understand the oxidation process at the top surface layers of {\alpha}-Ta (111). We observed that as the oxygen content on the surface increases, the Ta progressively loses its crystalline structure. Significant structural distortions occur when the Ta:O ratio exceeds 1:1, forming an amorphous TaO phase.

cond-mat.mtrl-sci