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P. K. Verma

Publications and source records attributed to P. K. Verma.

2 recordsLinked to original sources

Theoretical Study of Temperature Dependence of Phonons in Orthorhombic SrZrO$_3$ Perovskite

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 Grüneisen 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-dependent behavior of phonon modes. However, a few optical modes display an upward trend in lineshifts with increasing temperature, which in principle, could lead to anomalous temperature-dependent behavior in their frequencies. Nevertheless, when we incorporate all corrections, including quasiharmonic and third-order anharmonic shifts, to the frequencies obtained within the harmonic approximation, almost all modes exhibit normal behavior with temperature, displaying blue shifts with cooling.

cond-mat.mtrl-sci

A measure for adiabatic contributions to quantum transitions

We construct a measure for the adiabatic contribution to quantum transitions in an arbitrary basis, tackling the generic complex case where dynamics is only partially adiabatic, simultaneously populates several eigenstates and transitions between non-eigenstates are of key interest. Our measure is designed to distinguish transitions between basis states that occur due to the adiabatic change of the underlying populated eigenstates from transitions that occur due to beating between several such eigenstates. We demonstrate that the measure can be applied to material or molecular simulations using time-dependent density functional theory, allowing to quantify the relative importance of adiabaticity and thus nuclear motion, for example, in charge or energy transfer.

quant-ph