arXiv subjects

A. K. Sinha

Publications and source records attributed to A. K. Sinha.

At least 37 records · Page 2Linked to original sources

arXiv2017

Depth resolved chemical speciation of a superlattice structure

We report results of simultaneous x-ray reflectivity and grazing incidence x-ray fluorescence measurements in combination with x-ray standing wave assisted depth resolved near edge x-ray absorption measurements to reveal new insights on chemical speciation of W in a W-B4C superlattice structure. Interestingly, our results show existence of various unusual electronic states for the W atoms especially those sitting at the surface and interface boundary of a thin film medium as compared to that of the bulk. These observations are found to be consistent with the results obtained using first principles calculations. Unlike the conventional x-ray absorption measurements the present approach has an advantage that it permits the determination of depth resolved chemical nature of an element in the thin layered materials at atomic length scale resolutions.

cond-mat.mtrl-sci↗

arXiv2016

Giant Rashba effect at the topological surface of PrGe revealing antiferromagnetic spintronics

Rashba spin-orbit splitting in the magnetic materials opens up a new perspective in the field of spintronics. Here, we report a giant Rashba-type spin-orbit effect on PrGe [010] surface in the paramagnetic phase with Rashba coefficient α_R=5 eVÅ. Significant changes in the electronic band structure has been observed across the phase transitions from paramagnetic to antiferromagnetic (44 K) and from antiferromagnetic to the ferromagnetic ground state (41.5 K). We find that Pr 4f states in PrGe is strongly hybridized with the Pr 5d and Ge 4s-4p states near the Fermi level. The behavior of Rashba effect is found to be different in the k_x and the k_y directions showing electron-like and the hole-like bands, respectively. The possible origin of Rashba effect in the paramagnetic phase is related to the anti-parallel spin polarization present in this system. First-principles density functional calculations of Pr terminated surface with the anti-parallel spins shows a fair agreement with the experimental results. We find that the anti-parallel spins are strongly coupled to the lattice such that the PrGe system behaves like weak ferromagnetic system. Analysis of the energy dispersion curves at different magnetic phases showed that there is a competition between the Dzyaloshinsky-Moriya interaction and the exchange interaction which gives rise to the magnetic ordering in PrGe. Supporting evidences of the presence of Dzyaloshinsky-Moriya interaction are observed as anisotropic magnetoresistance with respect to field direction and first-order type hysteresis in the X-ray diffraction measurements. A giant negative magnetoresistance of 43% in the antiferromagnetic phase and tunable Rashba parameter with temperature across the magnetic transitions makes this material a suitable candidate for technological application in the antiferromagnetic spintronic devices.

cond-mat.mtrl-sci↗

arXiv2016

Low temperature Synchrotron X-ray diffraction studies on spin lattice coupling in Co3TeO6 and Co2.5Mn0.5TeO6

In the quest of understanding significant variations in the physical, chemical and electronic properties of the novel functional materials, low temperature Synchrotron X-ray Diffraction (LT-SXRD) measurements on CTO (a type-II) and CMTO (a type-I) multiferroics are presented. Magnetic phase diagram of CTO shows multiple magnetic transitions at zero fields, whereas, in CMTO, 20 K enhancement in the antiferromagnetic transition temperature is observed followed by near room temperature Griffiths phase. Rietveld analysis on LT-SXRD data of both the samples indicates important observations. For both CTO and CMTO, the magnetic anomalies are followed by structural anomalies, which is a clear signature of spin lattice coupling and the positive shift of spin lattice coupling from CTO to CMTO.

cond-mat.mtrl-sci↗

arXiv2016

Shape coexistence in 153Ho

The high-spin states in 153Ho, have been studied by 139 57 La(20Ne, 6n) reaction at a projectile energy of 139 MeV at Variable Energy Cyclotron Centre (VECC), Kolkata, India, utilizing an earlier campaign of Indian National Gamma Array (INGA) setup. Data from gamma-gamma coincidence, directional correlation and polarization measurements have been analyzed to assign and confirm the spins and parities of the levels. We have suggested a few additions and revisions of the reported level scheme of 153Ho. The RF-gamma time difference spectra have been useful to confirm the half-life of an isomer in this nucleus. From the comparison of experimental and theoretical results, it is found that there are definite indications of shape coexistence in this nucleus. The experimental and calculated lifetimes of several isomers have been compared to follow the coexistence and evolution of shape with increasing spin.

nucl-ex↗

arXiv2016

Electronic Structure of FeAl Alloy Studied by Resonant Photoemission Spectroscopy and Ab Initio Calculations

Resonant photoemission spectroscopy has been used to investigate the character of Fe 3d states in FeAl alloy. Fe 3d states have two different character, first is of itinerant nature located very close to the Fermi level, and second, is of less itinerant (relatively localized character), located beyond 2 eV below the Fermi level. These distinct states are clearly distinguishable in the resonant photoemission data. Comparison between the results obtained from experiments and first principle based electronic structure calculation show that the origin of the itinerant character of the Fe 3d states is due to the ordered B2 structure, whereas the relatively less itinerant (localized) Fe 3d states are from the disorders present in the sample. The exchange splitting of the Fe 3s core level peak confirms the presence of local moment in this system. It is found that the itinerant electrons arise due to the hybridization between Fe 3d and Al 3s-3p states. Presence of hybridization is observed as a shift in the Al 2p core-level spectra as well as in the X-ray near edge absorption spectra towards lower binding energy. Our photoemission results are thus explained by the co-existence of ordered and disordered phases in the system.

cond-mat.mtrl-sci↗

arXiv2015

Spatial frequencies associated with the latitudinal structures of ionospheric currents seen by CHAMP satellite

The CHAMP magnetic field variations during international quiet days of low solar activity period 2008-2009 are investigated. The present paper reports the existence of frequency-peaks < 20 mHz in the compressional component of the magnetic field in almost all CHAMP passes. The magnetic field variations associated with these frequencies have amplitude of a few tens of nT during daytime. The geomagnetic activity and interplanetary magnetic field parameters were observed to be low during the period of study. The spectral powers of the observed frequencies show no dependence on solar wind velocity and cone angle; hence the reported frequencies are not related to the geomagnetic pulsations. For frequency-peaks <15 mHz, strong local-time dependence is observed with maximum power near noon and minimum at night. The longitudinal and seasonal variations of the powers of these frequency-peaks match well with those of the equator-to-middle latitude ionospheric currents derived by the earlier studies. As a polar Low-Earth-Orbiting (LEO) satellite spans the entire range of latitudes within few minutes, it monitors the geomagnetic field variations caused by the quiet-time ionospheric currents flowing at different latitudes. This can result in certain frequencies in the magnetic field recorded by LEO satellites. We demonstrate that the frequencies <10mHz are mainly due to the latitudinal structure of the equatorial electrojet. The observed frequencies in CHAMP data are therefore attributed to the latitudinal structures of the ionospheric currents that are monitored only by the polar LEO satellites and are found to alter the observations of geomagnetic pulsations (Pc4-5 and Pi2) significantly.

physics.space-ph↗

arXiv2015

Insights of Dielectric relaxations in Nd and Mn co-substituted BiFeO3

The composition-driven structural transition from the R3c to Pbnm symmetry was observed. Highest dielectric constant was observed for Bi0.95Nd0.05Fe0.95Mn0.05O3. Conductivity can be explained by the small polaron hopping model. The non-Debye type of dielectric relaxation is observed. The dielectric anomaly at the magnetic transition temperature is evident.

cond-mat.mtrl-sci↗

arXiv2015

Two step solid state synthesis and Synchrotron X-ray characterizations of ceramic Co3TeO6; an improper multiferroic

A two step solid state reaction route has been presented to synthesize monophasic cobalt tellurate (Co3TeO6, CTO) using Co3O4 and TeO2 as starting reagents. During synthesis, initial ingredient Co3O4 is found better than CoO in circumventing the intermediate Co5TeO8 or CoTeO3 phases. High resolution Synchrotron X-ray Diffraction has been used to probe different phases present in synthesized CTO and to achieve its single phase. Further, XANES studies near Co K and Te L-edge reveal mixed oxidation states of Co (i.e. Co2+ and Co3+) and +VI valence state of Te respectively, which is also confirmed with XPS. Charge imbalance due to different oxidation states of the Co-ions has been observed to be compensated by plausible Te-cations vacancy. Enhanced multiferroic properties like effective magnetic moment (JAP 116, (2014)) have been correlated with the present synthesis route.

cond-mat.mtrl-sci↗

arXiv2015

Effective gravitational mass of the Ayón-Beato and Garc\'ıa metric

In this paper, we calculate the effective gravitational mass of Ayón-Beato and Garc\'ıa regular (non-singular) static spherically symmetric asymptotically Minkowskian metric that is a solution to Einstein's equations coupled with a nonlinear electromagnetic field. The effective gravitational mass is negative, zero, or positive that depends on the ratio of magnitude of electric charge to the ADM mass and the ratio of the radial distance to the ADM mass. As expected, at large value of radial distance, our result gives effective gravitational mass of the Reissner-Nordström metric.

gr-qc↗

arXiv2015

Local structure surrounding V sites in Co doped ZnV2O4

Co doped ZnV2O4 has been investigated by Synchrotron X-ray diffraction, Magnetization measurement and Extended X-ray absorption fine structure (EXAFS) analysis. With Co doping in the Zn site the system moves towards the itinerant electron limit. From Synchrotron and magnetization measurement it is observed that there is an effect in bond lengths and lattice parameters around the magnetic transition temperature. The EXAFS study indicates that Co ion exists in the High spin state in Co doped ZnV2O4.

cond-mat.str-el↗

arXiv2015

Transverse Wobbling in $^{135}$Pr

A pair of transverse wobbling bands has been observed in the nucleus $^{135}$Pr. The wobbling is characterized by $ΔI$ =1, E2 transitions between the bands, and a decrease in the wobbling energy confirms its transverse nature. Additionally, a transition from transverse wobbling to a three-quasiparticle band comprised of strong magnetic dipole transitions is observed. These observations conform well to results from calculations with the Tilted Axis Cranking (TAC) model and the Quasiparticle Triaxial Rotor (QTR) Model.

nucl-ex↗

arXiv2014

Origin of structural and magnetic transitions in BaFe$_{2-x}$Ru$_x$As$_2$ materials

Using the experimentally measured temperature and doping dependent structural parameters on Ru doped BaFe$_2$As$_2$, orbital-dependent reconstruction of the electronic structure across the magnetostructural transition is found, through first principle simulations. Below structural transition there exists two distinct Fe - Fe bond distances which modifies the Fe-d$_{xy}$ orbital largely due to its planar spatial extension leading to Lifshitz transition, while the otherwise degenerate Fe-d$_{xz}$ and d$_{yz}$ orbitals become non-degenerate, giving rise to orbital order. The orbital order follows the temperature dependence of orthorhombocity and is also the cause of two distinct Fe - Fe bond distances. Doping dependent Fermi surfaces show nearly equal expansion of both the electron and hole like Fermi surfaces whereas the hole Fermi surface shrinks with temperature but the electron Fermi surface expands comparatively slowly. The observed structural transition in this compound is electronic in origin, occurs close to the Lifshitz transition whereas the suppression of the concurrent magnetic transition is due to loss of temperature dependent nesting of Fermi surface.

cond-mat.supr-con↗

arXiv2014

Structural investigations in BaFe2-xRuxAs2 as a function of Ru and temperature

We present Synchrotron XRD measurements on powdered single crystal samples of BaFe2-xRuxAs2 samples, as a function of Ru content at room temperature. The Rietveld refinements reveal that the a-axis increases with Ru substitution, while the c-axis decreases. The variation of positional co-ordinates of As (zAs), the Fe-As bond length and the As-Fe-As bond angles have been determined from the Rietveld refinements. In the sample with x=0.1, temperature dependent XRD measurements were carried out. The results indicate that while the orthorhombicity shows the characteristic increase with decrease in temperature, the As-Fe-As bond angles, Fe-As bond length and positional co-ordinate of the As show definite anomalies close to the structural transition. First principle ab-initio simulations are performed in order to understand the experimentally observed anomalies in structural parameters. The experimental observations are discussed in the context of the simulation results.

cond-mat.supr-con↗

arXiv2014

Coexistence of Co3+ and Co2+ in ceramic Co3TeO6; XANES, Magnetization and first principle study

Evidence of coexistence of Co3+ with Co2+ in ceramic Co3TeO6 through XANES, DC magnetization and first principal studies is provided. XANES along with linear combination fit provide relative concentrations of Co2+ and Co3+.Temperature dependent DC magnetization exhibits the same antiferromagnetic behavior as observed in single crystal. The presence of both Co2+ and Co3+ suggests that if the later is in high spin state, the effective magnetic moment is similar to that observed in single crystal studies. In contrast, if Co3+ is in low spin state effective magnetic moment is similar to that observed in Co3O4. It is further shown that both Co2+ and Co3+ in high spin states constitute a favorable ground state through first principle calculations where Rietveld refined Synchrotron X-ray diffraction data are inputs.

cond-mat.mtrl-sci↗

arXiv2014

Structural insight into $Co_{3-x}Mn_xTeO_6$; ($0 \lt x \le 2$) solid solutions using Synchrotron X-ray diffraction and XANES

Structural investigation on $Co_{3-x}Mn_xTeO_6$; ($0 \lt x \le 2$) solid solutions as a function of Mn concentration using Synchrotron X-ray diffraction (SXRD) and XANES measurements are presented. Phase diagram obtained from Rietveld Refinement on SXRD data as a function of Mn concentration indicates doping disproportionate mixing of both monoclinic (C2/c) and rhombohedral (R-3) structure (for $x \lt 0.5$) while only R-3 symmetry for $x \ge 0.5$. Furthermore, Rietveld analysis on SXRD data shows increase in lattice parameters and average transition metal oxygen (Co/Mn-O) bond lengths for $x \ge 0.5$. Co and Mn K-edge XANES spectra reveal that both Co and Mn are in mixed oxidation state of $Co^{2+}/Mn^{2+}$ and $Co^{3+}/Mn^{3+}$. Relative ratio of $Co^{3+}/Co^{2+}$ and $Mn^{3+}/Mn^{2+}$ using Linear combination fit (LCF) decrease with increasing $x$ for $x \ge 0.5$. These structural and spectroscopic evidences are used to provide possible interpretation of the reported observations of maximum Neel Temperature (TN) at $x ~\sim 0.5$ and enhancements of antiferro/ferro-magnetic interactions in $Co_{3-x}Mn_xTeO_6$ solid solutions.

cond-mat.mtrl-sci↗

arXiv2013

Spontaneous electric polarization and Magneto-dielectric coupling in ceramic multiferroic Co3TeO6

We report observation of magneto-electric and magneto-dielectric couplings in ceramic Co3TeO6. Temperature dependent DC magnetization and dielectric constant measurements together indicate coupling between magnetic order and electronic polarization. Strong anomaly in dielectric constant at ~ 18K in zero magnetic field indicates presence of spontaneous polarization. Observations like weak ferromagnetic order at lower temperature, field and temperature dependences of the ferroelectric transition provide experimental verification of the recent theoretical proposal by P. Toledano et al., Phys. Rev. B 85, 214439 (2012). We provide direct evidence of spin-phonon coupling as possible origin of magnetic order.

cond-mat.mtrl-sci↗

arXiv2013

Linear Polarization Measurements for High-Spin States in 146Gd

A γ-ray linear polarization measurement has been performed to directly determine the parities for the levels in 146Gd nucleus. High-spin states in this nucleus were populated in a reaction 115In + 34S at 140 MeV incident energy. Linearly polarized γ - rays emitted from oriented states were measured using a Compton polarimeter consisting of an array of 8 Compton-suppressed Clover detectors. Unambiguous assignments of the spin and parity have been made for most of the observed levels and changes made in the previously reported spin-parity assignments for a few levels. Shell model calculations performed with judicious truncation over the π(gdsh) valence space interpret the structure of only the low-lying levels up to Jπ = 19+ and 9-. N = 82 neutron-core breaking is found to be essential for high spin states with excitation energies Ex > 7 MeV.

nucl-ex↗

arXiv2013

Nanopattern on Carbon and by Carbon

We have reported nanopattern formation on carbon thin film and Si(100) surfaces by low energy inert and carbon ion beams. It is interesting to observe the role of carbon as target as well as projectile for nano patterning. Using carbon thin film as target, nano patterns of carbon are formed by inert (Ar+) and self (C+) ion bombardment, whereas carbon ion beam is used to form well ordered Si nano ripple structure in a cost effective way where implanted carbon plays an important role to form Si ripple in relatively lower fluence than the inert projectile.

cond-mat.mtrl-sci↗