Optical, Charge Transport, Thermal, Magnetic, Plasmonic, and Quantum Mechanical Properties of Iridium

W. Vargas, M. Hernández-Jiménez, Victoria Quirós-Cordero, Esteban Avendaño, F. Muñoz-Rojas
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Abstract

Spectrophotometry has been widely used to retrieve the dielectric function of a bulk iridium sample using an extended version of the Drude–Lorentz model. The parameters of the model are optimized using a spectral-projected-gradient-method-assisted acceptance-probability-controlled simulated annealing approach. Furthermore, optimized values of Drude parameters corresponding to the optical response of electrons and holes (scattering frequency of electrons, the ratio between scattering frequencies of holes and electrons, the ratio between effective masses of electrons and holes, the ratio between the number densities of holes and electrons, and electron volume plasma frequency) are used to evaluate charge transport and magnetic properties. These include static and dynamic conductivities, intrinsic mean free paths, the effective mass of charge carriers and their number densities, Fermi velocities and energies, densities of states at Fermi energies, mobilities, specific heats, Hall’s coefficient, thermal conductivities, charge carrier coupling constant, paramagnetic and diamagnetic susceptibilities, and the number of Bohr magnetons. In addition, optimized resonance energy values of the Lorentz contribution to the dielectric function were compared with the background information provided by density-functional-theory calculations for iridium. A decomposition of the energy loss function was used as the starting point to calculate the effective numbers of bound electrons involved in interband transitions, as well as the densities of states at the final energies of the sets of transitions considered. The Drude–Lorentz model involves charge carrier parameters for both electrons and holes, as well as the resonance energies correlating with the energies associated with quantum transitions. To a large extent, several physical quantities calculated from optimized parameters exhibit values close to those obtained from measurements or by applying other models, including quantum mechanics formulations.
铱的光学、电荷输运、热、磁、等离子体和量子力学性质
分光光度法已被广泛应用于利用德鲁德-洛伦兹模型的扩展版本来检索大块铱样品的介电函数。采用谱投影梯度法辅助接受概率控制模拟退火法对模型参数进行优化。此外,利用电子与空穴光响应对应的Drude参数(电子散射频率、空穴与电子散射频率之比、电子与空穴有效质量之比、空穴与电子数量密度之比、电子体积等离子体频率)的优化值来评价电荷输运和磁性能。这些包括静态和动态电导率、固有平均自由程、载流子的有效质量及其数量密度、费米速度和能量、费米能量下的态密度、迁移率、比热、霍尔系数、热导率、载流子耦合常数、顺磁和反磁磁化率以及玻尔磁子的数量。此外,将优化后的洛伦兹对介电函数贡献的共振能值与铱密度泛函理论计算提供的背景信息进行了比较。利用能量损失函数的分解作为起点,计算了参与带间跃迁的有效束缚电子数,以及所考虑的跃迁集合的最终能量处的态密度。德鲁德-洛伦兹模型涉及电子和空穴的载流子参数,以及与量子跃迁相关的共振能量。在很大程度上,从优化参数计算的几个物理量的值接近于从测量或应用其他模型(包括量子力学公式)获得的值。
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