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GPAW: An open Python package for electronic structure calculations.
J Chem Phys. 2024 Mar 7;160(9):092503. doi: 10.1063/5.0182685.
J Chem Phys. 2024.
PMID: 38450733
Indirect Band Gap Semiconductors for Thin-Film Photovoltaics: High-Throughput Calculation of Phonon-Assisted Absorption.
Kangsabanik J, Svendsen MK, Taghizadeh A, Crovetto A, Thygesen KS.
Kangsabanik J, et al.
J Am Chem Soc. 2022 Nov 2;144(43):19872-19883. doi: 10.1021/jacs.2c07567. Epub 2022 Oct 21.
J Am Chem Soc. 2022.
PMID: 36270007
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Novel Two-Dimensional MA2N4 Materials for Photovoltaic and Spintronic Applications.
Yadav A, Kangsabanik J, Singh N, Alam A.
Yadav A, et al. Among authors: kangsabanik j.
J Phys Chem Lett. 2021 Oct 21;12(41):10120-10127. doi: 10.1021/acs.jpclett.1c02650. Epub 2021 Oct 12.
J Phys Chem Lett. 2021.
PMID: 34636577
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Reliable Prediction of New Quantum Materials for Topological and Renewable-Energy Applications: A High-Throughput Screening.
Sahni B, Vikram, Kangsabanik J, Alam A.
Sahni B, et al. Among authors: kangsabanik j.
J Phys Chem Lett. 2020 Aug 6;11(15):6364-6372. doi: 10.1021/acs.jpclett.0c01271. Epub 2020 Jul 23.
J Phys Chem Lett. 2020.
PMID: 32702983
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Ab Initio Discovery of Stable Double Perovskite Oxides Na2BIO6 (B = Bi, In) with Promising Optoelectronic Properties.
Kangsabanik J, Alam A.
Kangsabanik J, et al.
J Phys Chem Lett. 2020 Jul 2;11(13):5148-5155. doi: 10.1021/acs.jpclett.0c01256. Epub 2020 Jun 17.
J Phys Chem Lett. 2020.
PMID: 32510223
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Lattice Dynamics and Electron-Phonon Coupling in Lead-Free Cs2AgIn1-xBixCl6 Double Perovskite Nanocrystals.
Manna D, Kangsabanik J, Das TK, Das D, Alam A, Yella A.
Manna D, et al. Among authors: kangsabanik j.
J Phys Chem Lett. 2020 Mar 19;11(6):2113-2120. doi: 10.1021/acs.jpclett.0c00206. Epub 2020 Mar 4.
J Phys Chem Lett. 2020.
PMID: 32092272
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