镍金属中泡利自旋响应增强和6ev等离子体激发的存在。

IF 2.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Shivani Bhardwaj, Antik Sihi, Sudhir K Pandey
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引用次数: 0

摘要

本文利用密度泛函理论(DFT)和动态平均场理论(DMFT)重新研究了镍(Ni)的电子结构,对其有限温度磁性的电子结构特性进行了理论描述。我们的研究提供了一组相同的库仑相互作用参数,U=5.78 eV和J=1.1 eV,使用第一性原理方法计算的电子和磁性的综合说明。由DFT和DFT+DMFT得到的理论磁化曲线以及实验曲线的性质与磁性的标准模型(即斯通纳模型和自旋涨落模型)存在偏差。与DFT+DMFT方法相比,温度相关的DFT方法可以很好地描述临界温度(t631 K)以下Ni的有限温度磁化曲线,研究发现泡利自旋磁化率对顺磁自旋磁化率有显著贡献。排除泡利自旋响应,在较高温度下,逆顺磁化率的居里-魏斯线性依赖。此外,还注意到存在混合价电子构型(3d8、3d9和3d7)。发现三维状态的流动矩图和局域矩图的竞争度决定了系统的有限温度磁化。此外,发现准粒子散射率在温度下表现出与t2行为的强烈偏差,导致传统费米-液体理论的崩溃。除了6 eV的卫星外,我们计算的电子激发谱显示可能存在扩展10 eV结合能的卫星特征,这也有实验报道。有趣的是,我们的G0W0结果发现,等离子体激发的存在以及电子相关效应对著名的6 eV卫星的强度有贡献,为其重新解释铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Presence of enhanced Pauli spin response and 6 eV plasmonic excitation in Ni metal.

We revisit the electronic structure of Nickel (Ni) using the density functional theory (DFT) and dynamical mean-field theory (DMFT) for the theoretical description of its electronic structure properties along with finite-temperature magnetism. Our study provides a comprehensive account of electronic and magnetic properties with the same set of Coulomb interaction parameters,U= 5.78 eV andJ= 1.1 eV calculated using first-principles approach. The nature of theoretical magnetization curves obtained from DFT and DFT + DMFT as well as the experimental curve show deviation from the standard models of magnetism,vizStoner and spin fluctuation model. In comparison to DFT+DMFT method, temperature dependent DFT approach is found to well describe the finite-temperature magnentization curve of Ni below critical temperature (T⩽ 631 K). The study finds significant Pauli-spin susceptibility contribution to paramagnetic spin susceptibility. Excluding the Pauli-spin response yields a linear Curie-Weiss dependence of the inverse paramagnetic susceptibility at higher temperatures. Also, the presence of mixed valence electronic configuration (3d8, 3d9and 3d7) is noted. The competing degrees of both the itinerant and localized moment picture of 3dstates are found to dictate the finite-temperature magnetization of the system. Furthermore, the quasiparticle scattering rate is found to exhibit strong deviation fromT2behavior in temperature leading to the breakdown of conventional Fermi-liquid theory. In addition to the 6 eV satellite, our calculated electronic excitation spectrum shows the possible presence of satellite feature extending ∼10 eV binding energy, which has previously been reported experimentally. Interestingly, ourG0W0results find the presence of plasmonic excitation contribution to the intensity of famous 6 eV satellite along with the electronic correlation effects, paving way for its reinterpretation.

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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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