Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Results 1 - 3 de 3
Filter
Add more filters










Database
Language
Publication year range
1.
J Phys Condens Matter ; 31(27): 275602, 2019 Jul 10.
Article in English | MEDLINE | ID: mdl-30893657

ABSTRACT

Room temperature optical absorption spectroscopy (OAS) and Raman spectroscopy measurements have been carried out in order to understand the effect of structural disorder on the electronic and phononic states. For this purpose, polycrystalline samples of Cr doped PrFeO3 have been prepared via wet chemical route. OAS analysis suggests the systematic scaling of electronic disorder with Cr doping; whereas, shifting in Raman line shapes and an increase in Raman line width has been observed with Cr doping. X-ray diffraction analysis clearly suggests the increase in structural disorders in the form of crystallographic strain with Cr doping, which is consistent with the broadening in Raman line shapes. The major contribution to Raman line width has been understood in terms of temperature independent terms i.e. structural disorder induced by doping. The generation of a new phonon mode at ~510 cm-1 has been observed and understood as a disorder phonon mode due to strain induced structural disorder. Moreover, a systematic correlation between crystallographic strain, Raman line width, disordered parameter (σ) and Urbach energy has been observed, which implies that structural disorder affects phononic as well as electronic states of the system. Such comparative study allows us to find the correlation between densities of tail states, structural disorders and anharmonic effects probed by Raman spectroscopy.

2.
Phys Chem Chem Phys ; 19(47): 31788-31795, 2017 Dec 06.
Article in English | MEDLINE | ID: mdl-29170785

ABSTRACT

Fano resonance is reported here to be playing a dual role by amplifying or compensating for the quantum confinement effect induced asymmetry in Raman line-shape in silicon (Si) nanowires (NWs) obtained from heavily doped n- and p-type Si wafers respectively. The compensatory nature results in a near symmetric Raman line-shape from heavily doped p-type Si nanowires (NWs) as both the components almost cancel each other. On the other hand, the expected asymmetry, rather with enhancement, has been observed from heavily doped n-type SiNWs. Such a system (p- & n-) dependent Raman line-shape study has been carried out by theoretical line-shape analysis followed by experimental validation through suitably designed experiments. A dual role of Fano resonance in n- and p-type nano systems has been observed to modulate Raman spectra differently and reconcile accordingly to enhance and cease the Raman spectral asymmetry respectively. The present analysis will enable one to be more careful while analyzing a symmetric Raman line-shape from semiconductor nanostructures.

3.
Inorg Chem ; 56(7): 3809-3819, 2017 Apr 03.
Article in English | MEDLINE | ID: mdl-28306265

ABSTRACT

We report an observation of room-temperature magneto-dielectric (RTMD) effect in LaGa0.7Fe0.3O3+γ compound. The contribution of intrinsic/resistive sources in the presently observed RTMD effect was analyzed by measuring direct-current (dc) magnetoresistance (MR) in four-probe geometry and frequency-dependent MR via impedance spectroscopy (MRIS). Present MRIS analysis reveals that at frequencies corresponding to grain contribution (≥1 × 106 Hz for present sample), the observed MD phenomenon is MR-free/intrinsic, whereas at lower probing frequencies (<1 × 106 Hz), the observed MD coupling appears to be MR-dominated possibly due to oxygen excess, that is, due to coexistence of Fe3+ and Fe4+. The magnetostriction is anticipated as a mechanism responsible for MR-free/intrinsic MD coupling, whereas the MR-dominated part is attributed to hopping charge transport along with Maxwell-Wagner and space charge polarization. The multivalence of Fe ions in LaGa0.7Fe0.3O3+γ was validated through iodometric titration and Fe K-edge X-ray absorption near-edge structure measurements. The excess of oxygen, that is, coexistence of Fe3+ and Fe4+, was understood in terms of stability of Fe4+ by means of "bond-valence-sum" analysis and density functional theory-based first-principles calculations. The cation vacancies at La/Ga site (or at La and Ga both) were proposed as the possible origin of excess oxygen in presently studied compound. Present investigation suggests that, to justify the intrinsic/resistive origin of MD phenomenon, frequency-dependent MR measurements are more useful than measuring only dc MR or comparing the trends of magnetic-field-dependent change in dielectric constant and tan δ. Presently studied Fe-doped LaGaO3 can be a candidate for RTMD applications.

SELECTION OF CITATIONS
SEARCH DETAIL