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The Journal of Physical Chemistry Letters|July 24, 2020
Machine-Intelligence-Driven High-Throughput Prediction of 2D Charge Density Wave PhasesArnab Kabiraj, Santanu MahapatraACS Applied Materials & Interfaces|January 9, 2023
Discovery of Clustered-P1 Borophene and Its Application as the Lightest High-Performance TransistorSirsha Guha, Arnab Kabiraj, Santanu MahapatraNanoscale|June 22, 2022
Room temperature giant magnetoresistance in half-metallic Cr2C based two-dimensional tunnel junctionsShreeja Das, Arnab Kabiraj, Santanu MahapatraPatterns (New York, N.Y.)|December 26, 2022
Massive Monte Carlo simulations-guided interpretable learning of two-dimensional Curie temperatureArnab Kabiraj, Tripti Jain, Santanu MahapatraThe Journal of Physical Chemistry Letters|January 25, 2021
Thermodynamic Insights into Polymorphism-Driven Lithium-Ion Storage in Monoelemental 2D MaterialsArnab Kabiraj, Aninda J Bhattacharyya, Santanu MahapatraScientific Reports|April 18, 2018
Scalability assessment of Group-IV mono-chalcogenide based tunnel FETMadhuchhanda Brahma, Arnab Kabiraj, Dipankar Saha, et al.Pageof 1