ﻻ يوجد ملخص باللغة العربية
Plutonium metal exhibits an anomalously large softening of its bulk modulus at elevated temperatures that is made all the more extraordinary by the finding that it occurs irrespective of whether the thermal expansion coefficient is positive, negative or zero --- representing an extreme departure from conventional Gr{u}neisen scaling. We show here that the cause of this softening is the compressibility of plutoniums thermally excited electronic configurations, which has thus far not been considered in thermodynamic models. We show that when compressible electronic configurations are thermally activated, they invariably give rise to a softening of bulk modulus regardless of the sign their contribution to the thermal expansion. The electronically driven softening of the bulk modulus is shown to be in good agreement with elastic moduli measurements performed on the gallium-stabilized $delta$ phase of plutonium over a range of temperatures and compositions, and is shown to grow rapidly at small concentrations of gallium and at high temperatures, where it becomes extremely sensitive to hydrostatic pressure.
We present a study of elastic metamaterial that possesses multiple local resonances. We demonstrated that the elastic metamaterial can have simultaneously three negative effective parameters, i.e., negative effective mass, effective bulk modulus and
A new method for direct evaluation of both crystalline structure, bulk modulus B_0, and bulk-modulus pressure derivative B_0 of solid materials with complex crystal structures is presented. The explicit and exact results presented here permit a multi
Perpendicular magnetization is essential for high-density memory application using magnetic materials. High-spin polarization of conduction electrons is also required for realizing large electric signals from spin-dependent transport phenomena. Heusl
The transparent semiconductor In$_{2}$O$_{3}$ is a technologically important material. It combines optical transparency in the visible frequency range and sizeable electric conductivity. We present a study of thermal conductivity of In$_{2}$O$_{3}$ c
We present a theoretical model of the electronic structure of delta-Pu that is consistent with many of the electronic structure related properties of this complex metal. In particular we show that the theory is capable of reproducing the valence band