activity
19982020
most citedObservation of a Griffiths phase in paramagnetic La1-xSrxMnO3

355 citations · 847 across the 20 of their papers we have counts for

collaborators

20 papers

cond-mat.str-el2020★ 14 cited

Destruction of long-range magnetic order in an external magnetic field and the associated spin dynamics in Cu2GaBO5 and Cu2AlBO5 ludwigites

A. A. Kulbakov, R. Sarkar, O. Janson +12

The quantum spin systems CuM'BO (M' = Al, Ga) with the ludwigite crystal structure consist of a structurally ordered Cu sublattice in the form of three-leg ladders,…

cond-mat.str-el2020★ 15 cited

Structure, magnetic and thermodynamic properties of heterometallic ludwigites: Cu2GaBO5 and Cu2AlBO5

R. M. Eremina, T. P. Gavrilova, E. M. Moshkina +5

We present an extensive study of the structural, magnetic and thermodynamic properties of high-quality monocrystals of the two heterometallic oxyborates from the ludwigite family:…

cond-mat.str-el2019★ 4 cited

Spin relaxation in CsCuClBr

R. Hassan Abadi, R. M. Eremina, M. Hemmida +5

The quantum-spin S = 1=2 chain system CsCuCl is of high interest due to competing anti-ferromagnetic intra-chain J and inter-chain exchange J' interactions and represents a…

cond-mat.str-el2019★ 18 cited

Structural, thermodynamic, and local probe investigations of a honeycomb material AgLiMnO

R. Kumar, Tusharkanti Dey, P. M. Ette +13

The system Ag[LiMn]O belongs to a quaternary 3R-delafossite family and crystallizes in a monoclinic symmetry with space group and the magnetic Mn$^{4…

cond-mat.str-el2017★ 12 cited

Anisotropic Exchange in

Zakir Seidov, Tatiana P. Gavrilova, Rushana M. Eremina +4

We investigate the magnetic properties of the multiferroic quantum-spin system LiCuO by electron spin resonance (ESR) measurements at - and -band frequencies in a wid…

cond-mat.mtrl-sci2014★ 11 cited

Vibrational and magnetic properties of crystalline CuTe2O5

Y. V. Lysogorskiy, R. M. Eremina, T. P. Gavrilova +2

In the present work we have performed an ab initio calculation of vibrational properties of CuTe2O5 by means of density functional theory method. One has compared calculated values…