اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSpin-Phonon Coupling, High Pressure Phase Transitions and Thermal Expansion of Multiferroic GaFeO3: A Combined First Principles and Inelastic Neutron Scattering Study
586
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We have carried out an extensive phonon study on multiferroic GaFeO3 to elucidate its dynamical behavior. Inelastic neutron scattering measurements are performed over a wide temperature range, 150 to 1198 K. First principles lattice dynamical calculations are done for the sake of the analysis and interpretation of the observations. The comparison of the phonon spectra from magnetic and non-magnetic calculations highlights pronounced differences. The energy range of the vibrational atomistic contributions of the Fe and O ions are found to differ significantly in the two calculation types. Therefore, magnetism induced by the active spin degrees of freedom of Fe cations plays a key role in stabilizing the structure and dynamics of GaFeO3. Moreover, the computed enthalpy in various phases of GaFeO3 is used to gain deeper insights into the high pressure phase stability of this material. Further, the volume dependence of the phonon spectra is used to determine its thermal expansion behavior.
قيم البحث
اقرأ أيضاً
We present temperature dependent inelastic neutron scattering measurments, accompanied byab-initio calculations of phonon spectra and elastic properties as a function of pressure to understand anharmonicity of phonons and to study the mechanism of ne
gative thermal expansion and negative linear compressibility behaviour of ZnAu2(CN)4. The mechanism is identified in terms of specific anharmonic modes that involve bending of the Zn(CN)4-Au- Zn(CN)4 linkage. The high-pressure phase transition at about 2 GPa is also investigated and found to be related to softening of a phonon mode at the L-point at the Brillouin zone boundary and its coupling with a zone-centre phonon and an M-point phonon in the ambient pressure phase. Although the phase transition is primarily driven by a L-point soft phonon mode, which usually leads to a second order transition with a 2 x 2 x 2 supercell, in the present case the structure is close to an elastic instability that leads to a weakly first order transition.
We have carried out temperature-dependent inelastic neutron scattering measurements of YMnO3 over the temperature range 50 - 1303 K, covering both the antiferromagnetic to paramagnetic transition (70 K), as well as the ferroelectric to paraelectric t
ransition (1258 K). Measurements are accompanied by first principles calculations of phonon spectra for the sake of interpretation and analysis of the measured phonon spectra in the room temperature ferroelectric (P63cm) and high temperature paraelectric (P63/mmc) hexagonal phases of YMnO3. The comparison of the experimental and first-principles calculated phonon spectra highlight unambiguously a spin-phonon coupling character in YMnO3. This is further supported by the pronounced differences in the magnetic and non-magnetic phonon calculations. The calculated atomistic partial phonon contributions of the Y and Mn atoms are not affected by inclusion of magnetic interactions, whereas the dynamical contribution of the O atoms is found tochange. This highlights the role of the super-exchange interactions between the magnetic Mn cations, mediated by O bridges. Phonon dispersion relations have also been calculated, in the entire Brillouin zone, for both the hexagonal phases. In the high-temperature phase, unstable phonon mode at the K point is highlighted. The displacement pattern at the K-point indicates that the freezing of this mode along with the stable mode at the {Gamma}-point may lead to a stabilization of the low-temperature (P63cm) phase, and inducing ferroelectricity. Further, we have also estimated the mode Gruneisen parameter and volume thermal expansion behavior. The latter is found to agree with the available experimental data.
Beta eucryptite (LiAlSiO4) shows one-dimensional super-ionic conductivity as well as anisotropic thermal expansion behavior. We have performed inelastic neutron scattering measurements in beta eucryptite over 300 to 900 K and calculated the phonon sp
ectrum using ab initio density functional theory method. The calculated energy profile for cooperative lithium ion displacements indicates preferential movement of Li ion along the hexagonal c-axis in the high temperature phase. However, the energy barrier for Li ion diffusion is significantly reduced when a Schottky defect is introduced in the crystal. Further, the anisotropic stress dependence of the phonon spectrum is calculated to obtain the thermal expansion behavior along various axes. The calculations show that the Gruneisen parameters of the low-energy phonon modes around 10 meV have large negative values and govern the negative thermal expansion behavior both along the a and c axes. On the other hand, anisotropic elasticity along with anisotropic positive values of the Gruneisen parameters of the high-energy modes in the range 30 to 70 meV are responsible for positive thermal expansion in the a-b plane and negative expansion along the c-axis. The analysis of the polarization vectors of the phonon modes sheds light on the mechanism of the anomalous thermal expansion behavior. We extend the study to discuss the relationship of the soft phonons in the Brillouin zone with the observed high-pressure and high-temperature phase transitions as reported in the literature.
We report detailed temperature-dependent inelastic neutron scattering and ab-initio lattice dynamics investigation of magnetic perovskites YCrO3 and LaCrO3. The magnetic neutron scattering from the Cr ions exhibits significant changes with temperatur
e and dominates at low momentum transfer regime. Ab-inito calculations performed including magnetic interactions show that the effect of magnetic interaction is very signicant on the low- as well as high-energy phonon modes. We have also shown that the inelastic neutron spectrum of YCrO3 mimics the magnon spectrum from a G-type antiferromagnetic system, which is consistent with previously reported magnetic structure in the compound. The ab-initio lattice dynamics calculations in both the compounds exhibit anisotropic thermal expansion behaviour in the orthorhombic structure and predict negative thermal expansion along the crystallographic a-axis at low temperatures. We identify the anharmonic phonon modes responsible for this anamolous behaviour in LaCrO3 involving low-energy La vibrations and distortions of the CrO6 octahedra.
We report first-principles calculations of the phonon dispersion spectrum, thermal expansion, and heat capacity of uranium dioxide. The so-called direct method, based on the quasiharmonic approximation, is used to calculate the phonon frequencies wit
hin a density functional framework for the electronic structure. The phonon dispersions calculated at the theoretical equilibrium volume agree well with experimental dispersions. The computed phonon density of states (DOS) compare reasonably well with measurement data, as do also the calculated frequencies of the Raman and infrared active modes including the LO/TO splitting. To study the pressure dependence of the phonon frequencies we calculate phonon dispersions for several lattice constants. Our computed phonon spectra demonstrate the opening of a gap between the optical and acoustic modes induced by pressure. Taking into account the phonon contribution to the total free energy of UO$_2$ its thermal expansion coefficient and heat capacity have been {it ab initio} computed. Both quantities are in good agreement with available experimental data for temperatures up to about 500 K.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
