Chakrabarti A - Search Results

1

Spin dependent tunneling and strain sensitivity in a Co₂MnSb/HfIrSb magnetic tunneling junction: a first-principles study.

Bhattacharya J, Rawat A, Pati R, Chakrabarti A, Pandey R. Bhattacharya J, et al. Among authors: chakrabarti a. Phys Chem Chem Phys. 2024 Oct 17;26(40):26064-26075. doi: 10.1039/d4cp01850h. Phys Chem Chem Phys. 2024. PMID: 39377102

2

Charge density wave induced nodal lines in LaTe₃.

Sarkar S, Bhattacharya J, Sadhukhan P, Curcio D, Dutt R, Singh VK, Bianchi M, Pariari A, Roy S, Mandal P, Das T, Hofmann P, Chakrabarti A, Roy Barman S. Sarkar S, et al. Among authors: chakrabarti a. Nat Commun. 2023 Jun 19;14(1):3628. doi: 10.1038/s41467-023-39271-1. Nat Commun. 2023. PMID: 37336909 Free PMC article.

3

Intercalation of transition metals in aluminene bi-layers: An ab initio study.

Pandey D, Kamal C, Chakrabarti A. Pandey D, et al. Among authors: chakrabarti a. J Chem Phys. 2019 May 21;150(19):194702. doi: 10.1063/1.5093945. J Chem Phys. 2019. PMID: 31117777

4

The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study.

Kamal C, Ghanty TK, Banerjee A, Chakrabarti A. Kamal C, et al. Among authors: chakrabarti a. J Chem Phys. 2009 Oct 28;131(16):164708. doi: 10.1063/1.3256238. J Chem Phys. 2009. PMID: 19894971

5

Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters.

Banerjee A, Chakrabarti A, Ghanty TK. Banerjee A, et al. Among authors: chakrabarti a. J Chem Phys. 2007 Oct 7;127(13):134103. doi: 10.1063/1.2774976. J Chem Phys. 2007. PMID: 17919007

6

Ab initio studies of properties of small potassium clusters.

Banerjee A, Ghanty TK, Chakrabarti A. Banerjee A, et al. Among authors: chakrabarti a. J Phys Chem A. 2008 Dec 4;112(48):12303-11. doi: 10.1021/jp807571a. J Phys Chem A. 2008. PMID: 18998655

7

Ab initio study of stoichiometric gallium phosphide clusters.

Kamal C, Ghanty TK, Banerjee A, Chakrabarti A. Kamal C, et al. Among authors: chakrabarti a. J Chem Phys. 2009 Jan 14;130(2):024308. doi: 10.1063/1.3055279. J Chem Phys. 2009. PMID: 19154029

8

Emergence of magnetic anisotropy by surface adsorption of transition metal dimers on γ-graphyne framework.

Jana S, Chowdhury S, Jana D, Chakrabarti A, Banerjee A. Jana S, et al. Among authors: chakrabarti a. J Phys Condens Matter. 2021 Apr 27;33(20). doi: 10.1088/1361-648X/abe513. J Phys Condens Matter. 2021. PMID: 33567421

9

Probing the martensite transition and thermoelectric properties of Co_xTaZ(Z=Si, Ge, Sn andx=1, 2): a study based on density functional theory.

Dutt R, Pandey D, Chakrabarti A. Dutt R, et al. Among authors: chakrabarti a. J Phys Condens Matter. 2020 Oct 28;33(4). doi: 10.1088/1361-648X/abbb40. J Phys Condens Matter. 2020. PMID: 33146151

10

Silicene beyond mono-layers--different stacking configurations and their properties.

Kamal C, Chakrabarti A, Banerjee A, Deb SK. Kamal C, et al. Among authors: chakrabarti a. J Phys Condens Matter. 2013 Feb 27;25(8):085508. doi: 10.1088/0953-8984/25/8/085508. Epub 2013 Jan 31. J Phys Condens Matter. 2013. PMID: 23370369

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