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Dive into the research topics where Tapan Chatterji is active.

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Featured researches published by Tapan Chatterji.


Physical Review B | 2008

Lattice and magnetic instabilities in CaFe 2 As 2 : A single-crystal neutron diffraction study

A. I. Goldman; Dimitri N. Argyriou; B. Ouladdiaf; Tapan Chatterji; A. Kreyssig; S. Nandi; Ni Ni; S. L. Bud’ko; P. C. Canfield; R. J. McQueeney

Neutron diffraction measurements of a high quality single crystal of CaFe2As2 are reported. A sharp transition was observed between the high temperature tetragonal and low temperature orthorhombic structures at TS = 172.5K (on cooling) and 173.5K (on warming). Coincident with the structural transition we observe a rapid, but continuous, ordering of the Fe moments, in a commensurate antiferromagnetic structure is observed, with a saturated moment of 0.80(5)muB/Fe directed along the orthorhombic a-axis. The hysteresis of the structural transition is 1K between cooling and warming and is consistent with previous thermodynamic, transport and single crystal x-ray studies. The temperature onset of magnetic ordering shifts rigidly with the structural transition providing the clearest evidence to date of the coupling between the structural and magnetic transitions in this material and the broader class of iron arsenides.


Physical Review B | 2008

Crystal structure and physical properties of half-doped manganite nanocrystals of less than 100-nm size

Tapati Sarkar; Barnali Ghosh; A. K. Raychaudhuri; Tapan Chatterji

In this paper we report the structural and property (magnetic and electrical transport) measurements of nanocrystals of half-doped La 0.5 Ca 0.5 MnO 3 (LCMO) synthesized by chemical route, having particle size down to an average diameter of 15 nm. It was observed that the size reduction leads to change in crystal structure, and the room temperature structure is arrested so that the structure does not evolve on cooling unlike bulk samples. The structural change mainly affects the orthorhombic distortion of the lattice. By making comparison to observed crystal structure data under hydrostatic pressure, it is suggested that the change in the crystal structure of the nanocrystals occurs due to an effective hydrostatic pressure created by the surface pressure on size reduction. This not only changes the structure but also causes the room temperature structure to freeze. The size reduction also does not allow the long supercell modulation needed for the charge ordering, characteristic of this half-doped manganite, to set in. The magnetic and transport measurements also show that the charge ordering (CO) does not occur when the size is reduced below a critical size. Instead, the nanocrystals show ferromagnetic ordering down to the lowest temperatures along with metallic-type conductivity. Our investigation establishes a structural basis for the destabilization of CO state observed in half-doped manganite nanocrystals.


Physical Review B | 2009

Magnetic structure of EuFe2As2 determined by single-crystal neutron diffraction

Y. Xiao; Y. Su; Martin Meven; R. Mittal; C. M. N. Kumar; Tapan Chatterji; S. Price; J. Persson; Neeraj Kumar; S. K. Dhar; A. Thamizhavel; Th. Brueckel

Among various parent compounds of iron pnictide superconductors, EuFe2As2 stands out due to the presence of both spin density wave of Fe and antiferromagnetic ordering (AFM) of the localized Eu2+ moment. Single crystal neutron diffraction studies have been carried out to determine the magnetic structure of this compound and to investigate the coupling of two magnetic sublattices. Long range AFM ordering of Fe and Eu spins was observed below 190 K and 19 K, respectively. The ordering of Fe2+ moments is associated with the wave vector k = (1,0,1) and it takes place at the same temperature as the tetragonal to orthorhombic structural phase transition, which indicates the strong coupling between structural and magnetic components. The ordering of Eu moment is associated with the wave vector k = (0,0,1). While both Fe and Eu spins are aligned along the long a axis as experimentally determined, our studies suggest a weak coupling between the Fe and Eu magnetism.


Physical Review B | 2009

Magnetic structure ofEuFe2As2determined by single-crystal neutron diffraction

Y. Xiao; Y. Su; Martin Meven; R. Mittal; C. M. N. Kumar; Tapan Chatterji; S. Price; J. Persson; Neeraj Kumar; S. K. Dhar; A. Thamizhavel; Th. Brueckel

Among various parent compounds of iron pnictide superconductors, EuFe2As2 stands out due to the presence of both spin density wave of Fe and antiferromagnetic ordering (AFM) of the localized Eu2+ moment. Single crystal neutron diffraction studies have been carried out to determine the magnetic structure of this compound and to investigate the coupling of two magnetic sublattices. Long range AFM ordering of Fe and Eu spins was observed below 190 K and 19 K, respectively. The ordering of Fe2+ moments is associated with the wave vector k = (1,0,1) and it takes place at the same temperature as the tetragonal to orthorhombic structural phase transition, which indicates the strong coupling between structural and magnetic components. The ordering of Eu moment is associated with the wave vector k = (0,0,1). While both Fe and Eu spins are aligned along the long a axis as experimentally determined, our studies suggest a weak coupling between the Fe and Eu magnetism.


Applied Physics Letters | 2009

Negative thermal expansion of ReO3 in the extended temperature range

Tapan Chatterji; Thomas C. Hansen; Michela Brunelli; Paul F. Henry

We reported previously [T. Chatterji et al., Phys. Rev. B 78, 134105 (2008)] negative thermal expansion (NTE) in ReO3 in the limited temperature range from 2 to 220 K. Here we discovered NTE in ReO3 at higher-temperature region from 600 to 680 K. We determined the temperature variation in the lattice parameter and the unit cell volume of ReO3 by neutron diffraction. The temperature variation in the lattice parameter and the unit cell volume show two regions of NTE and two minima. We attribute the NTE of ReO3 to be the result of anharmonicity and anomalous softening of M3 phonon mode.


Physical Review B | 2008

Magnetic ordering and negative thermal expansion in PrFeAsO

S.A.J. Kimber; Dimitri N. Argyriou; F. Yokaichiya; Klaus Habicht; Sebastian Gerischer; T. Hansen; Tapan Chatterji; R. Klingeler; C. Hess; G. Behr; A. Kondrat; Bernd Büchner

We report the structure and magnetism of PrFeAsO, one of the parent phases of the Fe-As family of superconductors, as measured by neutron powder diffraction. In common with other REFeAsO materials, a tetragonal-orthorhombic phase transition is found on cooling below 136 K and striped Fe magnetism with


Applied Physics Letters | 2011

Multiferroic coupling in nanoscale BiFeO3

Sudipta Goswami; Dipten Bhattacharya; Pranab Choudhury; Bachir Ouladdiaf; Tapan Chatterji

k=(1,0,1)


Physical Review B | 2009

Magnetic order in the CaFe1-xCoxAsF (x=0.00,0.06,0.12) superconducting compounds

Y. Xiao; Y. Su; R. Mittal; Tapan Chatterji; T. Hansen; C. M. N. Kumar; S. Matsuishi; Hideo Hosono; Th. Brueckel

is detected below


Physical Review Letters | 2007

Understanding the insulating phase in colossal magnetoresistance manganites: shortening of the Jahn-Teller long-bond across the phase diagram of La1-xCaxMnO3.

Emil S. Bozin; M. Schmidt; A. J. DeConinck; G. Paglia; J. F. Mitchell; Tapan Chatterji; Paolo G. Radaelli; Th. Proffen; Simon J. L. Billinge

\ensuremath{\sim}85\text{ }\text{K}


Applied Physics Letters | 2015

Antisite disorder-induced exchange bias effect in multiferroic Y2CoMnO6

Harikrishnan S. Nair; Tapan Chatterji; A. M. Strydom

. Our magnetic order-parameter measurements show that the ordered Fe moment along the

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Y. Su

Forschungszentrum Jülich

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Y. Xiao

Forschungszentrum Jülich

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R. Mittal

Bhabha Atomic Research Centre

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S. Rols

University of Montpellier

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S. L. Chaplot

Bhabha Atomic Research Centre

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Th. Brückel

Forschungszentrum Jülich

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Th. Brueckel

Forschungszentrum Jülich

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Helmut Schober

Joseph Fourier University

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