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Browsing by Author Mahadevan, P

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Issue DateTitleAuthor(s)
2020Metal-chalcogen bond-length induced electronic phase transition from semiconductor to topological semimetal in ZrX2 (X=Se and Te)Kar, Indrani; Chatterjee, Joydeep; Harnagea, Luminita; Kushnirenko, Y; Fedorov, A V; Shrivastava, Deepika; Büchner, B; Mahadevan, P; Thirupathaiah, S
2016Metal-insulator transition in Ba3Fe1−xRu2+xO9: Interplay between site disorder, chemical percolation, and electronic structureMiddey, S; Aich, Payel; Meneghini, C; Mukherjee, K; Sampathkumaran, E V; Siruguri, V; Mahadevan, P; Ray, Sugata
2007Metal–insulator transition in sodium tungsten bronzes, NaxWO3, studied by angle-resolved photoemission spectroscopyRaj, S; Hashimoto, D; Matsui, H; Souma, S; Sato, T; Takahashi, T; Ray, S; Chakraborty, A; Sarma, D D; Mahadevan, P; Oishi, S; McCarroll, W H; Greenblatt, M
2008Pressure effects on the magnetic transition temperature in ordered double perovskitesCastro, D Di; Dore, P; Khasanov, R; Keller, H; Mahadevan, P; Ray, Sugata; Sarma, D D; Postorino, P
2009Role of Coulomb interactions in semicore levels Ga d levels of GaX semiconductors: Implication on band offsetsCherian, R; Mahadevan, P; Persson, C
2012Self-Energy on the Low- to High-Energy Electronic Structure of Correlated Metal SrVO3Aizaki, S; Yoshida, T; Yoshimatsu, K; Takizawa, M; Minohara, M; Ideta, S; Fujimori, A; Gupta, K; Mahadevan, P; Horiba, K; Kumigashira, H; Oshima, M
2010Size dependence of the bulk modulus of semiconductor nanocrystals from first-principles calculationsCherian, R; Gerard, C; Mahadevan, P; Cuong, Nguyen Thanh; Maezono, Ryo
2019Tetramer orbital ordering and lattice chirality in MnTi2O4Rahaman, A; Chakraborty, M; Paramanik, T; Maurya, R K; Mahana, S; Bindu, R; Topwal, D; Mahadevan, P; Choudhury, D
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