We report on the hydrostatic pressure dependence of the order of ferromagnetic (FM) to paramagnetic (PM) phase transition in a (Sm(0.7)Nd(0.3))(0.52)Sr(0.48)MnO(3) single crystal. At ambient pressure, the system undergoes a first-order FM-PM phase transition at 146 K. The application of pressure increases the T(C), suppresses the hysteresis width, and thus makes the transition second order. We have analyzed the critical behavior associated with the second-order FM-PM transition in the presence of an external pressure (12.1 kbar) and obtained the critical exponents beta=0.358, gamma=1.297, and delta=4.536, which are close to those predicted for the three-dimensional Heisenberg system. Using these values of beta, gamma, and T(C) ( approximately 176 K), one can scale the magnetization data below and above T(C) following a single equation of state.
This work investigates the high-pressure structure of freestanding
superconducting ($T_{c}$ = 4.3\,K) boron doped diamond (BDD) and how it affects
the electronic and vibrational properties using Raman spectroscopy and x-ray
diffraction in the 0-30\,GPa range. High-pressure Raman scattering experiments
revealed an abrupt change in the linear pressure coefficients and the grain
boundary components undergo an irreversible phase change at 14\,GPa. We show
that the blue shift in the pressure-dependent vibrational modes correlates with
the negative pressure coefficient of $T_{c}$ in BDD. The analysis of x-ray
diffraction data determines the equation of state of the BDD film, revealing a
high bulk modulus of $B_{0}$=510$\pm$28\,GPa. The comparative analysis of
high-pressure data clarified that the sp$^{2}$ carbons in the grain boundaries
transform into hexagonal diamond.Comment: 7 pages, 4 figure
The coexistence of charge density wave (CDW) and superconductivity in tantalum disulfide (2H-TaS 2) at low temperature is boosted by applying hydrostatic pressures to study both vibrational and magnetic transport properties. Around P c , we observe a superconducting dome with a maximum superconducting transition temperature T c ¼ 9.1 K. First-principles calculations of the electronic structure predict that, under ambient conditions, the undistorted structure is characterized by a phonon instability at finite momentum close to the experimental CDW wave vector. Upon compression, this instability is found to disappear, indicating the suppression of CDW order. The calculations reveal an electronic topological transition (ETT), which occurs before the suppression of the phonon instability, suggesting that the ETT alone is not directly causing the structural change in the system. The temperature dependence of the first vortex penetration field has been experimentally obtained by two independent methods. While a d wave and single-gap BCS prediction cannot describe the lower critical field H c1 data, the temperature dependence of the H c1 can be well described by a single-gap anisotropic s-wave order parameter.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.