Boby Joseph

Boby Joseph

orcid

Research Focus & Metrics

Academic Career Length

24Years (2003-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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23 August 2011 in Physical Review B
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ARA. Ricci
A. Ricci
Nicola PocciaNicola Poccia
Nicola Poccia
Gaetano CampiGaetano Campi
Gaetano Campi
BJBoby Joseph
Boby Joseph
GAG. Arrighetti
G. Arrighetti
Antonio BianconiAntonio Bianconi
Antonio Bianconi
Advanced synchrotron radiation focusing down to a size of 300 nm has been used to visualize nanoscale phase separation in the K0.8Fe1.6Se2 superconducting system using scanning nanofocus single-crystal x-ray diffraction. The results show an intrinsic phase separation in K0.8Fe1.6Se2 single crystals at T < 520 K, revealing the coexistence of (i) a magnetic phase characterized by an expanded lattice with superstructures due to Fe vacancy ordering and (ii) a nonmagnetic phase with an in-plane compressed lattice. The spatial distribution of the two phases at 300 K shows a frustrated or arrested nature of the phase separation. The space-resolved imaging of the phase separation permitted us to provide direct evidence of nanophase domains smaller than 300 nm and different micrometer-sized regions with percolating magnetic or nonmagnetic domains forming a multiscale complex network of the two phases.

1 July 2011 in Superconductor Science and Technology
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Journal Article
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ARAlessandro Ricci
Alessandro Ricci
Nicola PocciaNicola Poccia
Nicola Poccia
BJBoby Joseph
Boby Joseph
GAGianmichele Arrighetti
Gianmichele Arrighetti
LBLuisa Barba
Luisa Barba
Antonio BianconiAntonio Bianconi
Antonio Bianconi

8 July 2010 in Physical Review B
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Journal Article
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BJBoby Joseph
Boby Joseph
AIA. Iadecola
A. Iadecola
APAlessandro Puri
Alessandro Puri
LSL. Simonelli
L. Simonelli
Yoshikazu MizuguchiYoshikazu Mizuguchi
Yoshikazu Mizuguchi
NSN. L. Saini
N. L. Saini
Local structure of FeSe1−xTex has been studied by extended x-ray absorption fine-structure (EXAFS) measurements as a function of temperature. Combination of Se and Fe K edge EXAFS has permitted to quantify the local interatomic distances and their mean-square relative displacements. The Fe-Se and Fe-Te bond lengths in the ternary system are found to be very different from the average crystallographic Fe-Se/Te distance, and almost identical to the Fe-Se and Fe-Te distances for the binary FeSe and FeTe systems, indicating distinct site occupation by the Se and Te atoms. The results provide a clear evidence of local inhomogeneities and coexisting electronic components in the FeSe1−xTex, characterized by different local structural configurations, with direct implication on the fundamental electronic structure of these superconductors.

5 February 2018 in Physical Review B
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VRV. Rajaji
V. Rajaji
UDUtpal Dutta
Utpal Dutta
PSP. C. Sreeparvathy
P. C. Sreeparvathy
SSSaurav Ch. Sarma
Saurav Ch. Sarma
YSY. A. Sorb
Y. A. Sorb
CNChandrabhas Narayana
Chandrabhas Narayana
We report the structural, vibrational, and electrical transport properties up to ∼16GPa of 1T−TiTe2, a prominent layered 2D system. We clearly show signatures of two isostructural transitions at ∼2GPa and ∼4GPa obtained from the minima in c/a ratio concomitant with the phonon linewidth anomalies of Eg and A1g modes around the same pressures, providing a strong indication of unusual electron-phonon coupling associated with these transitions. Resistance measurements present nonlinear behavior over similar pressure ranges shedding light on the electronic origin of these pressure-driven isostructural transitions. These multiple indirect signatures of an electronic transition at ∼2GPa and ∼4GPa are discussed in connection with the recent theoretical proposal for 1T−TiTe2 and also the possibility of an electronic topological transition from our electronic Fermi surface calculations. Between 4 GPa and ∼8GPa, the c/a ratio shows a plateau suggesting a transformation from an anisotropic 2D layer to a quasi-3D crystal network. First-principles calculations suggest that the 2D to quasi-3D evolution without any structural phase transitions is mainly due to the increased interlayer Te-Te interactions (bridging) via the charge density overlap. In addition, we observed a first-order structural phase transition from the trigonal (P3¯m1) to monoclinic (C2/m) phase at higher pressure regions. We estimate the start of this structural phase transition to be ∼8GPa and also the coexistence of two phases [trigonal (P3¯m1) and monoclinic (C2/m)] was observed from ∼8GPa to ∼16GPa.

23 January 2017 in ACS Applied Materials & Interfaces
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Journal Article
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Vijaykumar MarakattiVijaykumar Marakatti
Vijaykumar Marakatti
SSSaurav Ch. Sarma
Saurav Ch. Sarma
BJBoby Joseph
Boby Joseph
DBDipanjan Banerjee
Dipanjan Banerjee
SPSebastian C. Peter
Sebastian C. Peter

26 January 2015 in Physical Review B
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Journal Article
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ARA. Ricci
A. Ricci
Nicola PocciaNicola Poccia
Nicola Poccia
BJBoby Joseph
Boby Joseph
DID. Innocenti
D. Innocenti
Gaetano CampiGaetano Campi
Gaetano Campi
NSN. L. Saini
N. L. Saini
We have used scanning micro x-ray diffraction to characterize different phases in superconducting KxFe2−ySe2 as a function of temperature, unveiling the thermal evolution across the superconducting transition temperature (Tc∼32 K), phase separation temperature (Tps∼520 K), and iron-vacancy order temperature (Tvo∼580 K). In addition to the iron-vacancy ordered tetragonal magnetic phase and orthorhombic metallic minority filamentary phase, we have found clear evidence of the interface phase with tetragonal symmetry. The metallic phase is surrounded by this interface phase below ∼300 K, and is embedded in the insulating texture. The spatial distribution of coexisting phases as a function of temperature provides clear evidence of the formation of protected metallic percolative paths in the majority texture with large magnetic moment, required for the electronic coherence for the superconductivity. Furthermore, a clear reorganization of iron-vacancy order around the Tps and Tc is found with the interface phase being mostly associated with a different iron-vacancy configuration, that may be important for protecting the percolative superconductivity in KxFe2−ySe2.