Research Area: Functional materials design by multimodal coupling
Method: First-principles calculations
Favourite Structure: Perovskites
Funding: DST-Inspire Fellow
Publications: Published (20), selected publications, Phys. Rev. B. 101 (5), 054101 (2020); Chem. Mat, 33, 1594 (2021); Phys. Rev. Materials, 5, 054405 (2021); JPhys: Materails (2026)
Oral presentation: CTMSE -2019, S. N. Bose National Centre for Basic Sciences, Kolkata, W.B. India; APS March meeting 2021 resent position postdoc, Vanderbilt University, USA | previous University of Nebraska at Kearney)
Research Area: Perovskite Halides
Method: First-principles calculations
Funding: CSIR-NET-JRF
Publications: In Review (3)
Research Area: 2D Materials
Method: First-principles calculations and Machine Learning
Joined: July 2019
Favourite : designing and modelling novel 2D materials.
Funding: DST - NSM
Publications: Published (2), 1. Phys. Rev. Materials, 5, 054409 (2021), 2.Chem. Mat, 33, 1594 (2021) In Review (1)
Oral presentation: 1. APS March meeting 2021
Research Area: Machine Learning in Materials
Method: First-principles calculations and Machine Learning
Joined: December 2019
Funding: DST-SERB-CRG
Publications: Chemistry of Materials
Present Position: PhD at the University of Bologna, Italy.
Present Position: Ph.D Scholar, National Chiao Yung University, Taiwan
Present Position: Ph.D Scholar, JFR at IISER Kolkata (in DFT and application)
Present Position: MS student, Technical University of Darmstadt (TU Darmstadt), Germany
Present Position: MS student, Eurecom ICT University FRANCE
Mr. Madhusudan Karmakar (Research Scholar, January 2019 - Sept 2019)
Nature Communications.,10, 5248 (2019), 2. Chem. Mat, 33, 1594 (2021), In Review (1), Oral presentation: ICFM-2020 January 6-8th 2020, IIT KGP, India, Best Poster Award: ACCMS-ICMG 2020, February, 5-7th 2020, SRM University Amravati, AP, India