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Das, B and Mahapatra, S (2020) First Principles Based Compact Model for 2D-Channel MOSFETs. In: 3rd International Symposium on Devices, Circuits and Systems, ISDCS 2020, 4-6 Mar 2020, Shibpur; India.
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.
Chakraborty, AS and Jandhyala, S and Mahapatra, S (2018) Analytical surface potential solution for low effective mass channel common double gate MOSFET. In: 11th Annual TechConnect World Innovation Conference and Expo, Held Jointly with the 20th Annual Nanotech Conference and Expo,the 2018 SBIR/STTR Spring Innovation Conference, and the Defense TechConnect DTC Spring Conference, 13 - 16 May 2018, Anaheim, pp. 224-227.
Chakravarty, R and Saha, D and Mahapatra, S (2018) New asymmetric atomistic model for the analysis of phase-engineered MoS2-gold top contact. In: 31st International Conference on VLSI Design, VLSID 2018, 6 - 10 January 2018, Pune, pp. 139-142.
Thakur, PK and Mahapatra, S (2012) Modeling and analysis of MOS capacitor controlled by independent double gates. In: Nanotech Conference and Expo 2012 Workshop on Compact Modeling, June 18-21, 2012, Santa Clara, CA.
Mitra, S and Mahapatra, S (2024) Atomistic description of conductive bridge formation in two-dimensional material based memristor. In: npj 2D Materials and Applications, 8 (1).
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).
Govind Indani, T and Narayan Chaudhury, K and Guha, S and Mahapatra, S (2023) Physically constrained learning of MOS capacitor electrostatics. In: Journal of Applied Physics, 134 (18).
Vishnubhotla, V and Mitra, S and Mahapatra, S (2023) First-principles based study of 8-Pmmn borophene and metal interface. In: Journal of Applied Physics, 134 (3).
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).
Mitra, S and Mahapatra, S (2022) Schottky-Mott limit in graphene inserted 2D semiconductor-metal interfaces. In: Journal of Applied Physics, 132 (14).
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.
Saladi, VN and Kammari, BR and Maruthapillai, A and Mahapatra, S and Chennuru, R and Sajja, E and Rajan, ST and Mathad, VT (2022) Stable Fatty Acid Solvates of Dasatinib, a Tyrosine Kinase Inhibitor: Prediction, Process, and Physicochemical Properties. In: ACS Omega, 7 (8). 7032 -7044.
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).
Mitra, S and Kesharwani, O and Mahapatra, S (2021) Ohmic-to-Schottky Conversion in Monolayer Tellurene-Metal Interface via Graphene Insertion. In: Journal of Physical Chemistry C, 125 (23). pp. 12975-12982.
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.
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).
Das, B and Sen, D and Mahapatra, S (2020) Tuneable quantum spin Hall states in confined 1T' transition metal dichalcogenides. In: Scientific Reports, 10 (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).
Das, B and Mahapatra, S (2018) An atom-to-circuit modeling approach to all-2D metal–insulator–semiconductor field-effect transistors. In: npj 2D Materials and Applications, 2 (1).
Jandhyala, S and Mahapatra, S (2012) Inclusion of body doping in compact models for fully-depleted common double gate MOSFET adapted to gate-oxide thickness asymmetry. In: ELECTRONICS LETTERS, 48 (13). pp. 794-795.