We conduct first-principles theoretical studies to investigate the temperature-dependent phonon properties of orthorhombic SrZrO$_3$ (SZO) perovskite. Our calculations include the quasiharmonic approximation, in which we explored mode Gr\"uneisen parameters, thermal expansion, and frequency shifts for several optical modes. For most modes these shifts exhibit a downward trend with increasing temperature, contributing to the normal behavior of frequencies with temperature. We also studied the temperature dependence of linewidths and lineshifts for several phonon modes within the third-order lattice anharmonic effect. The lineshifts for most modes also exhibit a downward trend with temperature, further supporting the normal temperature-depend...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
International audienceHybrid organic-inorganic perovskite materials have emerged over the past five ...
International audienceYCrO3 (YCO) perovskite has been originally reported to be a biferroic with ant...
peer reviewedUsing first-principles calculations, we investigate the electronic, structural, and vib...
Barium zirconate (BaZrO$_3$) is one of the very few perovskites that is claimed to retain an average...
Thermal effects on the structure, bulk modulus (B0), and electronic bandgap (Eg) of the needle-like ...
Group I niobates (KNbO3 and NaNbO3) are promising lead-free alternatives for high- performance energ...
peer reviewedThe structural and vibrational properties of SrHfO3 compared to those of the SrZrO3 wer...
Structural phase transitions and soft phonon modes pose a longstanding challenge to computing electr...
By means of first-principles calculations, various properties of SrRuO3 are investigated, focusing o...
On the basis of the self-consistent phonon theory and the special displacement method, we develop an...
182 pagesThe ABO3 perovskite oxide system is known to exhibit many technologically relevant material...
AK acknowledges the CSIR-National Physical Laboratoryinternal net work project, INDIA. Hitesh Borkar...
A novel atomistic effective Hamiltonian scheme, incorporating an original and simple bilinear energe...
We report first-principles phonon frequencies and anharmonic thermodynamic properties of h.c.p. Os a...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
International audienceHybrid organic-inorganic perovskite materials have emerged over the past five ...
International audienceYCrO3 (YCO) perovskite has been originally reported to be a biferroic with ant...
peer reviewedUsing first-principles calculations, we investigate the electronic, structural, and vib...
Barium zirconate (BaZrO$_3$) is one of the very few perovskites that is claimed to retain an average...
Thermal effects on the structure, bulk modulus (B0), and electronic bandgap (Eg) of the needle-like ...
Group I niobates (KNbO3 and NaNbO3) are promising lead-free alternatives for high- performance energ...
peer reviewedThe structural and vibrational properties of SrHfO3 compared to those of the SrZrO3 wer...
Structural phase transitions and soft phonon modes pose a longstanding challenge to computing electr...
By means of first-principles calculations, various properties of SrRuO3 are investigated, focusing o...
On the basis of the self-consistent phonon theory and the special displacement method, we develop an...
182 pagesThe ABO3 perovskite oxide system is known to exhibit many technologically relevant material...
AK acknowledges the CSIR-National Physical Laboratoryinternal net work project, INDIA. Hitesh Borkar...
A novel atomistic effective Hamiltonian scheme, incorporating an original and simple bilinear energe...
We report first-principles phonon frequencies and anharmonic thermodynamic properties of h.c.p. Os a...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
International audienceHybrid organic-inorganic perovskite materials have emerged over the past five ...
International audienceYCrO3 (YCO) perovskite has been originally reported to be a biferroic with ant...