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S.N.Bose National Centre for Basic Sciences >
Browsing by Author Saha-Dasgupta, T
Showing results 1 to 20 of 93
| Issue Date | Title | Author(s) | | 2010 | Ab initio augmented space recursion to study complex multicomponent materials: Application to the pseudobinary alloy Ni1−xPtxAl | Alam, Aftab; Saha-Dasgupta, T; Mookerjee, Abhijit |
| 2003 | Ab initio investigation of VOSeO3: A spin gap system with coupled spin dimers | Valenti, Roser; Saha-Dasgupta, T; Mila, F |
| 2001 | Ab initio study of disorder effects on the electronic and magnetic structure of Sr2FeMoO6 | Saha-Dasgupta, T; Sarma, D D |
| 2010 | Ab initio study of low-dimensional quantum spin systems Sr3NiPtO6, Sr3CuPtO6, and Sr3NiIrO6 | Sarkar, Soumyajit; Kanungo, Sudipta; Saha-Dasgupta, T |
| 2010 | Chemical control of polar behavior in bicomponent short-period superlattices | Das, Hena; Spaldin, Nicola A; Waghmare, Umesh V; Saha-Dasgupta, T |
| 2007 | Cluster dynamical mean-field calculations for TiOCl | Saha-Dasgupta, T; Lichtenstein, A; Hoinkis, M; Glawion, S; Sing, M; Claessen, R; Valentí, R |
| 2008 | Combined density functional and dynamical cluster quantum Monte Carlo calculations of the three-band Hubbard model for hole-doped cuprate superconductors | Kent, P R C; Saha-Dasgupta, T; Jepsen, O; Andersen, O K; Macridin, A; Maier, T A; Jarrell, M; Schulthess, T C |
| 2020 | Comment on “Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors” | Pavarini, E; Dasgupta, I; Saha-Dasgupta, T; Andersen, O K |
| 2002 | Comparative study between two quantum spin systems KCuCl3 and TlCuCl3 | Saha-Dasgupta, T; Valent´, R |
| 2010 | Comparative study of FeCr2S4 and FeSc2S4: Spinels with orbitally active A site | Sarkar, S; Maitra, T; Valenti, Roser; Saha-Dasgupta, T |
| 2014 | Competition between heavy fermion and Kondo interaction in isoelectronic A-site-ordered perovskites | Meyers, 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 |
| 2016 | Configuration and self-averaging in disordered systems | Chowdhury, S; Jana, D; Sadhukhan, B; Nafday, D; Baidya, S; Saha-Dasgupta, T; Mookerjee, A |
| 2010 | Cooperative orbital ordering and Peierls instability in the checkerboard lattice with doubly degenerate orbitals | Clay, R T; Li, H; Sarkar, S; Mazumdar, S; Saha-Dasgupta, T |
| 2005 | Correlation effects on the electronic structure of TiOCl: A NMTO+DMFT study | Saha-Dasgupta, T; Lichtenstein, A; Valentí, R |
| 2015 | Covalency driven low-temperature structural distortion and its effect on electronic structure of Hg2Ru2O7 | Baidya, Santu; Saha-Dasgupta, T |
| 2012 | Das et al. Reply | Das, Hena; Sangiovanni, G; Valli, A; Held, K; Saha-Dasgupta, T |
| 2009 | Density-functional study of the electronic and optical properties of the spinel compound CuIr2S4 | Sarkar, Soumyajit; De Raychaudhury, Molly; Saha-Dasgupta, T |
| 2005 | Density functional study of the insulating ground states in CaFeO3 and La1/3Sr2/3FeO3 compounds | Saha-Dasgupta, T; Popović, Z S; Satpathy, S |
| 2021 | Dynamic spin fluctuations in the frustrated spin chain compound Li3Cu2SbO6 | Bhattacharyya, 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 |
| 2016 | Effective magnetic correlations in hole-doped graphene nanoflakes | Valli, A; Amaricci, A; Toschi, A; Saha-Dasgupta, T; Held, K; Capone, M |
Showing results 1 to 20 of 93
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