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Brahma, M and Kabiraj, A and Mahapatra, S (2019) Insights on anisotropic dissipative quantum transport in n-type Phosphorene MOSFET. In: 32nd International Conference on VLSI Design, VLSID 201, 5 January 2019 - 9 January 2019, New Delhi, pp. 179-184.
Kabiraj, A and Mahapatra, S (2023) Realizing unipolar and bipolar intrinsic skyrmions in MXenes from high-fidelity first-principles calculations. In: npj Computational Materials, 9 (1).
Guha, S and Kabiraj, A and Mahapatra, S (2022) High-throughput design of functional-engineered MXene transistors with low-resistive contacts. In: npj Computational Materials, 8 (1).
Kabiraj, A and Jain, T and Mahapatra, S (2022) Massive Monte Carlo simulations-guided interpretable learning of two-dimensional Curie temperature. In: Patterns, 3 (12).
Das, S and Kabiraj, A and Mahapatra, S (2022) Room temperature giant magnetoresistance in half-metallic Cr2C based two-dimensional tunnel junctions. In: Nanoscale .
Vishnubhotla, V and Kabiraj, A and Bhattacharyya, AJ and Mahapatra, S (2022) Global Minima Search for Sodium- and Magnesium-Adsorbed Polymorphic Borophene. In: Journal of Physical Chemistry C, 126 (20). pp. 8605-8614.
Guha, S and Kabiraj, A and Mahapatra, S (2022) Discovery of Clustered-P1 Borophene and Its Application as the Lightest High-Performance Transistor. In: ACS Applied Materials and Interfaces .
Kabiraj, A and Mahapatra, S (2022) High-throughput assessment of two-dimensional electrode materials for energy storage devices. In: Cell Reports Physical Science, 3 (1).
Kabiraj, A and Bhattacharyya, AJ and Mahapatra, S (2021) Thermodynamic Insights into Polymorphism-Driven Lithium-Ion Storage in Monoelemental 2D Materials. In: Journal of Physical Chemistry Letters, 12 (4). pp. 1220-1227.
Mitra, S and Kabiraj, A and Kabiraj, S (2021) Theory of nonvolatile resistive switching in monolayer molybdenum disulfide with passive electrodes. In: npj 2D Materials and Applications, 5 (1).
Kabiraj, A and Mahapatra, S (2020) Intercalation-Driven Reversible Switching of 2D Magnetism. In: Journal of Physical Chemistry C, 124 (1). pp. 1146-1157.
Kabiraj, A and Mahapatra, S (2020) Machine-Intelligence-Driven High-Throughput Prediction of 2D Charge Density Wave Phases. In: Journal of Physical Chemistry Letters, 11 (15). pp. 6291-6298.
Kabiraj, A and Kumar, M and Mahapatra, S (2020) High-throughput discovery of high Curie point two-dimensional ferromagnetic materials. In: npj Computational Materials, 6 (1).
Kabiraj, A and Mahapatra, S (2020) Machine-Intelligence-Driven High-Throughput Prediction of 2D Charge Density Wave Phases. In: Journal of Physical Chemistry Letters . pp. 6291-6298.
Kabiraj, A and Mahapatra, S (2018) High-throughput first-principles-calculations based estimation of lithium ion storage in monolayer rhenium disulfide. In: Communications Chemistry, 1 (1).
