T
Tanusri Saha-Dasgupta
Researcher at S.N. Bose National Centre for Basic Sciences
Publications - 224
Citations - 4900
Tanusri Saha-Dasgupta is an academic researcher from S.N. Bose National Centre for Basic Sciences. The author has contributed to research in topics: Electronic structure & Density functional theory. The author has an hindex of 30, co-authored 195 publications receiving 4271 citations. Previous affiliations of Tanusri Saha-Dasgupta include Max Planck Society & Indian National Association.
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Journal ArticleDOI
Crystal structure and magnetic properties of a new layered sodium nickel hydroxide phosphate, Na2Ni3(OH)2(PO4)2
Olga V. Yakubovich,Galina V. Kiriukhina,Olga V. Dimitrova,Anatoly S. Volkov,A. N. Golovanov,Olga S. Volkova,Elena A. Zvereva,Santu Baidya,Tanusri Saha-Dasgupta,Alexander N. Vasiliev +9 more
TL;DR: Mixed sodium nickel hydroxide phosphate, Na2Ni3(OH)2(PO4)2, has been synthesized hydrothermally from the system NiCO3-Na4P2O7-NaCl-H2O and is unique in the sense that its magnetic topology places it in between widely discussed honeycomb and kagomé lattices.
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Multiferroic FeTe 2 O 5 Br: Alternating spin chains with frustrated interchain interactions
Matej Pregelj,Harald Olaf Jeschke,H. Feldner,Roser Valentí,Andreas Honecker,Tanusri Saha-Dasgupta,Hena Das,Shunsuke Yoshii,Takayuki Morioka,Hiroyuki Nojiri,Helmuth Berger,Andrej Zorko,Oksana Zaharko,Denis Arčon,Denis Arčon +14 more
TL;DR: In this article, a combination of density functional theory calculations, many-body model considerations, and magnetization and electron-spin-resonance measurements is used to show that the multiferroic FeTe2O5Br should be described as a system of alternating antiferromagnetic S = 5/2 chains with strong Fe-O-Te O-Fe bridges weakly coupled by two-dimensional frustrated interactions, rather than the previously reported tetramer model.
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Effects of shape and composition on the properties of CdS nanocrystals
TL;DR: In this paper, the relative stability between hexagonal wurtzite and cubic zinc-blende (ZB) structures and the electronic properties of the CdS nanocrystals of varying shape and surface composition were investigated.
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Study of transition metal aluminide alloys
TL;DR: In this article, the densities of states of the series of alloys FeAl, CoAl, and NiAl, each in the disordered state, using the augmented-space recursion technique coupled with the tight-binding muffin-tin orbitals method.
Mechanism of ferroelectricity in d3 perovskites: A model study
TL;DR: In this article, the role of volume expansion, Hund's coupling, and electron correlation in the standard hybridization mechanism for ferroelectricity in cubic CaMnO3, a prototypical non-d0 perovskite, was investigated.