activity
20042026
most citedOrigin of negative differential resistance in a strongly coupled single molecule-metal junction device

94 citations · 218 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2026

Interface-induced spin-resolved type-II band alignment and enhanced magnetic anisotropy in MSe2/WTe2 (M = V, Cr, Mn, Fe and Co) van der Waals heterobilayers

Paras Poswal, Ranjit Pati, Neeraj Shukla

Two-dimensional van der Waals heterobilayers provide an attractive platform for the development of next-generation spintronic devices. Here, first-principles calculations are perfo…

physics.app-ph2023

Coherent Tunneling and Strain Sensitivity of an All Heusler Alloy Magnetic Tunneling Junction: A First-Principles Study

Joydipto Bhattacharya, Ashima Rawat, Ranjit Pati +2

Half-metallic Co-based full Heusler alloys have captured considerable attention of the researchers in the realm of spintronic applications, owing to their remarkable characteristic…

cond-mat.mes-hall2014★ 10 cited

Electrical tuning of spin current in a boron nitride nanotube quantum dot

Kamal B Dhungana, Ranjit Pati

Controlling spin current and magnetic exchange coupling by applying an electric field and achieving high spin injection efficiency at the same time in a nanostructure coupled to fe…

cond-mat.mes-hall2011★ 10 cited

Mechanism behind the switching of current induced by a gate field in a semiconducting nanowire junction

Subhasish Mandal, Ranjit Pati

We propose a new orbital controlled model to explain the gate field induced switching of current in a semiconducting PbS-nanowire junction. A single particle scattering formalism i…

cs.ET2011★ 85 cited

Massively parallel computing on an organic molecular layer

Anirban Bandyopadhyay, Ranjit Pati, Satyajit Sahu +2

Current computers operate at enormous speeds of ~10^13 bits/s, but their principle of sequential logic operation has remained unchanged since the 1950s. Though our brain is much sl…

cond-mat.mes-hall2009

Quantum Confinement and Phase Transition in PbS nanowire

Subhasish Mandal, Ranjit Pati

We report first principles density functional calculations of electronic structures and energy bandgaps () in PbS nanowires (NW). The is tuned by varying the diameter…