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Browsing by Author Saha-Dasgupta, T

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Issue DateTitleAuthor(s)
2010Ab initio augmented space recursion to study complex multicomponent materials: Application to the pseudobinary alloy Ni1−xPtxAlAlam, Aftab; Saha-Dasgupta, T; Mookerjee, Abhijit
2003Ab initio investigation of VOSeO3: A spin gap system with coupled spin dimersValenti, Roser; Saha-Dasgupta, T; Mila, F
2001Ab initio study of disorder effects on the electronic and magnetic structure of Sr2FeMoO6Saha-Dasgupta, T; Sarma, D D
2010Ab initio study of low-dimensional quantum spin systems Sr3NiPtO6, Sr3CuPtO6, and Sr3NiIrO6Sarkar, Soumyajit; Kanungo, Sudipta; Saha-Dasgupta, T
2010Chemical control of polar behavior in bicomponent short-period superlatticesDas, Hena; Spaldin, Nicola A; Waghmare, Umesh V; Saha-Dasgupta, T
2007Cluster dynamical mean-field calculations for TiOClSaha-Dasgupta, T; Lichtenstein, A; Hoinkis, M; Glawion, S; Sing, M; Claessen, R; Valentí, R
2008Combined density functional and dynamical cluster quantum Monte Carlo calculations of the three-band Hubbard model for hole-doped cuprate superconductorsKent, P R C; Saha-Dasgupta, T; Jepsen, O; Andersen, O K; Macridin, A; Maier, T A; Jarrell, M; Schulthess, T C
2020Comment on “Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors”Pavarini, E; Dasgupta, I; Saha-Dasgupta, T; Andersen, O K
2002Comparative study between two quantum spin systems KCuCl3 and TlCuCl3Saha-Dasgupta, T; Valent´, R
2010Comparative study of FeCr2S4 and FeSc2S4: Spinels with orbitally active A siteSarkar, S; Maitra, T; Valenti, Roser; Saha-Dasgupta, T
2014Competition between heavy fermion and Kondo interaction in isoelectronic A-site-ordered perovskitesMeyers, D; Middey, S; Cheng, J G; Mukherjee, Swarnakamal; Gray, B A; Cao, Yanwei; Zhou, J S; Goodenough, J B; Choi, Yongseong; Haskel, D; Freeland, J W; Saha-Dasgupta, T; Chakhalian, J
2016Configuration and self-averaging in disordered systemsChowdhury, S; Jana, D; Sadhukhan, B; Nafday, D; Baidya, S; Saha-Dasgupta, T; Mookerjee, A
2010Cooperative orbital ordering and Peierls instability in the checkerboard lattice with doubly degenerate orbitalsClay, R T; Li, H; Sarkar, S; Mazumdar, S; Saha-Dasgupta, T
2005Correlation effects on the electronic structure of TiOCl: A NMTO+DMFT studySaha-Dasgupta, T; Lichtenstein, A; Valentí, R
2015Covalency driven low-temperature structural distortion and its effect on electronic structure of Hg2Ru2O7Baidya, Santu; Saha-Dasgupta, T
2012Das et al. ReplyDas, Hena; Sangiovanni, G; Valli, A; Held, K; Saha-Dasgupta, T
2009Density-functional study of the electronic and optical properties of the spinel compound CuIr2S4Sarkar, Soumyajit; De Raychaudhury, Molly; Saha-Dasgupta, T
2005Density functional study of the insulating ground states in CaFeO3 and La1/3Sr2/3FeO3 compoundsSaha-Dasgupta, T; Popović, Z S; Satpathy, S
2021Dynamic spin fluctuations in the frustrated spin chain compound Li3Cu2SbO6Bhattacharyya, A; Bhowmik, T K; Adroja, D T; Rahaman, B; Kar, S; Das, S; Saha-Dasgupta, T; Biswas, P K; Sinha, T P; Ewings, R A; Khalyavin, D D; Strydom, A M
2016Effective magnetic correlations in hole-doped graphene nanoflakesValli, A; Amaricci, A; Toschi, A; Saha-Dasgupta, T; Held, K; Capone, M
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