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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
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
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
2012Effect of A cation on magnetic properties of double perovskite compounds: From ferromagnetic Ca2CrSbO6 to antiferromagnetic Sr2CrSbO6Baidya, Santu; Saha-Dasgupta, T
2008Effects of chemical pressure on the Fermi surface and band dispersion in the electron-doped high-Tc superconductorsIkeda, M; Yoshida, T; Fujimori, A; Kubota, M; Ono, K; Das, Hena; Saha-Dasgupta, T; Unozawa, K; Kaga, Y; Sasagawa, T; Takagi, H
2007Effects of Two Energy Scales inWeakly Dimerized Antiferromagnetic Quantum Spin ChainsBru¨hl, A; Wolf, B; Pashchenko, V; Anton, M; Gross, C; Assmus, W; Valenti, R; Glocke, S; Klu¨mper, A; Saha-Dasgupta, T; Rahaman, B; Lang, M
2006Electrical transport in deformed nanostrips: Electrical signature of reversible mechanical failureDatta, S; Chaudhuri, D; Saha-Dasgupta, T; Sengupta, S
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