Literature DB >> 28664955

Anomalous lattice behavior of vanadium pentaoxide (V2O5): X-ray diffraction, inelastic neutron scattering and ab initio lattice dynamics.

Baltej Singh1, Mayanak Kumar Gupta2, Sanjay Kumar Mishra2, Ranjan Mittal1, P U Sastry1, Stephane Rols3, Samrath Lal Chaplot1.   

Abstract

We present structural and dynamical studies of layered vanadium pentaoxide (V2O5). The temperature dependent X-ray diffraction measurements reveal highly anisotropic and anomalous thermal expansion from 12 K to 853 K. The results do not show any evidence of structural phase transition or decomposition of α-V2O5, contrary to the previous transmission electron microscopy (TEM) and electron energy loss spectroscopy (EELS) experiments. The inelastic neutron scattering measurements performed up to 673 K corroborate the result of our X-ray diffraction measurements. The analysis of the experimental data is carried out using ab initio lattice dynamics calculations. The important role of van der Waals dispersion and Hubbard interactions in the structure and dynamics is revealed through ab initio calculations. The calculated anisotropic thermal expansion behavior agrees well with temperature dependent X-ray diffraction. The mechanism of anisotropic thermal expansion and anisotropic linear compressibility is discussed in terms of calculated anisotropy in the Grüneisen parameters and elastic coefficients. The calculated Gibbs free energy in various phases of V2O5 is used to understand the high pressure and temperature phase diagram of the compound.

Entities:  

Year:  2017        PMID: 28664955     DOI: 10.1039/c7cp01904a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Synthesis of naked vanadium pentoxide nanoparticles.

Authors:  Patrick Taylor; Matthew Kusper; Tina Hesabizadeh; Luke D Geoffrion; Fumiya Watanabe; Etienne Herth; Grégory Guisbiers
Journal:  Nanoscale Adv       Date:  2021-02-17

2.  Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations.

Authors:  Baltej Singh; Mayanak K Gupta; Ranjan Mittal; Mohamed Zbiri; Sarah A Hodgson; Andrew L Goodwin; Helmut Schober; Samrath L Chaplot
Journal:  Front Chem       Date:  2018-11-12       Impact factor: 5.221

  2 in total

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