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Browsing by Author Saha-Dasgupta, Tanusri

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Issue DateTitleAuthor(s)
2015Effect of hydrogen on degradation mechanism of zirconium: A molecular dynamics studyChakraborty, Poulami; Moitra, Amitava; Saha-Dasgupta, Tanusri
2012Effects of shape and composition on the properties of CdS nanocrystalsDatta, Soumendu; Kabir, Mukul; Saha-Dasgupta, Tanusri
2019Electronic and magnetic state of LaMnO3 epitaxially strained on SrTiO3: Effect of local correlation and nonlocal exchangeBanerjee, Hrishit; Janson, Oleg; Held, Karsten; Saha-Dasgupta, Tanusri
2005Electronic structure of and quantum size effect in III-V and II-VI semiconducting nanocrystals using a realistic tight binding approachViswanatha, Ranjani; Sapra, Sameer; Saha-Dasgupta, Tanusri; Sarma, D D
2009Electronic structure of La2CuO4 in the T and T' crystal structures using dynamical mean field theoryDas, Hena; Saha-Dasgupta, Tanusri
2016Electronic structure of spin systemsSaha-Dasgupta, Tanusri
2007Electronic structures and low-dimensional magnetic properties of the ordered rocksalt oxides Na3Cu2SbO6 and Na2Cu2TeO6Derakhshan, Shahab; Cuthbert, Heather L; Greedan, John E; Rahaman, Badiur; Saha-Dasgupta, Tanusri
2011Engineering the magnetic properties of the Mn13 cluster by dopingDatta, Soumendu; Kabir, Mukul; Mookerjee, Abhijit; Saha-Dasgupta, Tanusri
2007Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations in V2O3Poteryaev, Alexander I; Tomczak, Jan M; Biermann, Silke; Georges, Antoine; Lichtenstein, Alexander I; Rubtsov, Alexey N; Saha-Dasgupta, Tanusri; Andersen, Ole K
2018Experimental and Theoretical Studies of the Metallic Conductivity in Cubic PbVO3 under High PressureOka, Kengo; Yamauchi, Touru; Kanungo, Sudipta; Shimazu, Taku; Oh-ishi, Katsuyohi; Uwatoko, Yoshiya; Azuma, Masaki; Saha-Dasgupta, Tanusri
2017Ferromagnetism at Room Temperature Induced by Spin Structure Change in BiFe1−xCoxO3 Thin FilmsHojo, Hajime; Kawabe, Ryo; Shimizu, Keisuke; Yamamoto, Hajime; Mibu, Ko; Samanta, Kartik; Saha-Dasgupta, Tanusri; Azuma, Masaki
2011A first principles density functional investigation of ligand-protected eight atom gold nanoclustersPaul, Jaita; Mukherjee, Swarnakamal; Saha-Dasgupta, Tanusri
2017First-principles prediction of Si-doped Fe carbide as one of the possible constituents of Earth’s inner coreDas, Tilak; Chatterjee, Swastika; Ghosh, Sujoy; Saha-Dasgupta, Tanusri
2010First-principles simulations of structural, electronic, and magnetic properties of vacancy-bearing Fe silicatesChatterjee, Swastika; Saha-Dasgupta, Tanusri
2017First principles study of bimetallic Ni13−nAgn nano-clusters (n = 0–13): Structural, mixing, electronic, and magnetic propertiesDatta, Soumendu; Raychaudhuri, A K; Saha-Dasgupta, Tanusri
2017First principles study of bimetallic Ni13−nAgn nano-clusters (n = 0–13): Structural, mixing, electronic, and magnetic propertiesDatta, Soumendu; Raychaudhuri, A K; Saha-Dasgupta, Tanusri
2016High-temperature large-gap quantum anomalous Hall insulating state in ultrathin double perovskite filmsBaidya, Santu; Waghmare, Umesh V; Paramekanti, Arun; Saha-Dasgupta, Tanusri
2019Hybridization-Switching Induced Mott Transition in ABO3 PerovskitesPaul, Atanu; Mukherjee, Anamitra; Dasgupta, Indra; Paramekanti, Arun; Saha-Dasgupta, Tanusri
2017Influence of interface geometry on phase stability and bandgap engineering in boron nitride substituted graphene: A combined first-principles and Monte Carlo studyD'Souza, Ransell; Mukherjee, Sugata; Saha-Dasgupta, Tanusri
2008A local-density approximation for the exchange energy functional for excited states : the band gap problemRahaman, Moshiour; Ganguly, Shreemoyee; Samal, Prasanjit; Harbola, Manoj Kumar; Saha-Dasgupta, Tanusri; Mookerjee, Abhijit
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