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Kantimay Das Gupta

Publications and source records attributed to Kantimay Das Gupta.

3 recordsLinked to original sources

Epitaxial Growth of Ultra-smooth $δ$-NbN Thin Films on TiN-Buffered Sapphire by Room-Temperature Sputtering

The $δ$ phase of Niobium Nitride (NbN) is a promising superconducting material, which is chemically stable and shares lattice compatibility with conventional III-Nitride semiconductors. Due to a high critical temperature (T$_{c}$) and a high critical (magnetic) field (H$_{c}$), NbN is much-coveted for a diverse set of applications spanning from single photon detectors, and hot-electron bolometers to quantum computing architectures using superconducting circuits. However, synthesizing high-quality epitaxial films of phase pure and stoichiometric $δ$-NbN in a cost-effective manner, is challenging. In this study, we investigate the epitaxial growth of single crystalline $δ$-NbN on TiN-buffered c-sapphire (Al$_{2}$O$_{3}$) substrates by sputtering at room temperature. For these films, we demonstrate a surface-roughness in picometer-scale, the lowest reported till date. The critical temperature (T$_{c}$) of the epitaxial $δ$-NbN films was observed to decrease with the insertion of the TiN buffer layer, tentatively attributable to the leakage of Cooper pairs, due to the proximity effect. TiN and NbN layer behave as a bilayer system, wherein Cooper-pair leakage is facilitated by the absence of any oxide interlayer. Consequently, T$_{c}$ reduces with increasing thickness of the TiN layer.

physics.app-ph↗

Preserving Coulomb blockade in transport spectroscopy of quantum dots, by dynamical tunnel-barrier compensation

Surface-gated quantum dots (QDs) in semiconductor heterostructures represent a highly attractive platform for quantum computation and simulation. However, in this implementation, the barriers through which the QD is tunnel-coupled to source and drain reservoirs (or neighboring QDs) are usually non-rigid, and capacitively influenced by the plunger gate voltage (VP). In transport spectroscopy measurements, this leads to complete suppression of current and lifting of Coulomb blockade, for large negative and positive values of VP, respectively. Consequently, the charge-occupancy of the QD can be tuned over a rather small range of VP. By dynamically tuning the tunnel barriers to compensate for the capacitive effect of VP, here we demonstrate a protocol which allows the Coulomb blockade to be preserved over a remarkably large span of charge-occupancies, as demonstrated by clean Coulomb diamonds and well-resolved excited state features. The protocol will be highly beneficial for automated tuning and identification of the gatevoltage-space for optimal operation of QDs, in large arrays required for a scalable spin quantum computing architecture.

cond-mat.mes-hall↗

Tunability of electrical and thermoelectrical properties of monolayer MoS$_2$ through oxygen passivation

Electric and thermoelectric properties of strictly monolayer MoS$_2$ films, which are grown using a novel micro-cavity based CVD growth technique, have been studied under diverse environmental and annealing conditions. Resistance of a thermoelectric device that is fabricated on a continuous monolayer MoS$_2$ layer using photolithography technique has been found to reduce by about six orders of magnitudes upon annealing in vacuum at 525 K. Seebeck coefficient of the layer also reduces by almost an order of magnitude upon annealing. When the sample is exposed to oxygen atmosphere, these parameters return to their previous values. In fact, it has been found that the electron concentration, mobility as well as the thermoelectric power of the material can be tuned by controlling the temperature of annealing and oxygen exposure. Once established, these values are maintained as long as the layer is not exposed to oxygen environment. This can offer a unique way to control doping in the material provided an effective encapsulation method is devised. Such control is an important step forward for device application. The effect has been attributed to the passivation of di-sulfur vacancy donors present in the MoS$_2$ film by physisorbed oxygen molecules. Band structural calculations using density functional theory have been carried out, results of which indeed validate this picture.

cond-mat.mes-hall↗