activity
19962023
most citedNear room-temperature colossal magnetodielectricity and multiglass properties in partially-disordered La2NiMnO6

441 citations · 5.2k across the 83 of their papers we have counts for

collaborators
Showing 2011Show all

6 papers · 1 filter

cond-mat.str-el2011

Mechanism for the high Neel temperature in SrTcO_3

S. Middey, Ashis Kumar Nandy, Priya Mahadevan +1

The microscopic origin of the high Neel temperature (T_N) observed experimentally in SrTcO_3 has been examined using a combination of ab-initio electronic structure calculations an…

cond-mat.mtrl-sci2011★ 29 cited

Glass-like ordering and spatial inhomogeneity of magnetic structure in Ba3FeRu2O9 : The role of Fe/Ru-site disorder

Srimanta Middey, Sugata Ray, K. Mukherjee +7

Several doped 6H hexagonal ruthenates, having the general formula Ba3MRu2O9, have been studied over a significant period of time in order to understand the unusual magnetism of rut…

cond-mat.mtrl-sci2011★ 31 cited

Origin of the unconventional magnetoresistance in Sr2FeMoO6

Sugata Ray, Srimanta Middey, Somnath Jana +5

The unusual magnetoresistance (MR) behavior in Sr2FeMoO6, recently termed as spin-valve type MR (SVMR), presents several anomalies that are little understood so far. The difficulty…

cond-mat.soft2011★ 1 cited

Re-entrant ordering of solute in a colloidal suspension during solvent evaporation

Sumanta Mukherjee, Arnab Saha, Pralay K. Santra +2

We study the phenomenon of self-assembly of silica micro-spheres on a glass plate during evaporation of the solvent from a colloidal suspension. Our experiments unveil an interesti…

cond-mat.mes-hall2011★ 15 cited

Relative stability of zincblende and wurtzite structure in CdX(X = S, Se, Te) series - A NMTO study

Soumendu Datta, Tanusri Saha-Dasgupta, D. D. Sarma

Using NMTO-downfolding technique we have revisited the issue of relative stability between zincblende (ZB) and wurtzite (WZ) symmetries in case of CdS, CdSe and CdTe semiconductors…

cond-mat.mtrl-sci2011★ 68 cited

Origin of Magnetism and trend in in Cr-based double perovskites: Interplay of two driving mechanisms

Hena Das, Prabuddha Sanyal, T. Saha-Dasgupta +1

Employing first principles density functional calculations, together with solution of the low-energy, model Hamiltonian constructed in a first principles manner, we explored the or…