中文
相关论文

相关论文: Nature of the 5f states in actinide metals

200 篇论文

The actinide elemental metals are scare, often toxic and radio active, causing challenges for both experiments and theory while offering fascinating physics. For practical purposes they are the prevalent building blocks for materials where…

材料科学 · 物理学 2016-08-26 P. Soderlind

In actinide systems, the 5f electrons experience a uniquely delicate balance of effects and interactions having similar energy scales, which are often difficult to properly disentangle. This interplay of factors such as the dual nature of…

In comparison to 3d or 4f metals, magnetism in actinides remains poorly understood due to experimental complications and the exotic behavior of the 5f states. In particular, plutonium metal is most especially vexing. Over the last five…

强关联电子 · 物理学 2008-12-22 G. van der Laan , K. T. Moore

Uranium and plutonium's 5f electrons are tenuously poised between strongly bonding with ligand spd-states and residing close to the nucleus. The unusual properties of these elements and their compounds (eg. the six different allotropes of…

Actinide compounds with 5f electrons have been attracting much attention because of their interesting magnetic and electronic properties such as heavy fermion state, unconventional superconductivity, co-existence of the superconductivity…

We report nonresonant inelastic x-ray scattering from the semi-core 5d levels of several actinide compounds. Dipole-forbidden, high-multipole features form a rich bound-state spectrum dependent on valence electron configuration and…

Actinide and lanthanide-based materials display exotic properties that originate from the presence of itinerant or localized f-electrons and include unconventional superconductivity and magnetism, hidden order; and heavy fermion behavior.…

材料科学 · 物理学 2021-02-26 Ayana Ghosh , Filip Ronning , Serge Nakhmanson , Jian-Xin Zhu

The book includes all main physical properties of d- and f-transition-metal systems and corresponding theoretical concepts. Especial attention is paid to the theory of magnetism and transport phenomena. Some examples of non-traditional…

凝聚态物理 · 物理学 2021-09-01 V. Yu. Irkhin , Yu. P. Irkhin

The intricate interplay between itinerant-localized 5f states and strongly correlated electronic states have been systematically investigated in isostructural actinide compounds AnSn3 (An=U, Np, Pu) by using a combination of the density…

强关联电子 · 物理学 2024-01-10 Haiyan Lu , Li Huang

Actinide-based compounds exhibit unique physics due to the presence of 5f electrons, and serve in many cases as important technological materials. Targeted thin film synthesis of actinide materials has been successful in generating…

The electronic structures of the actinide elements U, Np, Pu, Am, Cm and Bk are investigated within the self-interaction corrected local spin density approximation. This method allows to describe a dual character of the 5f electrons, some…

强关联电子 · 物理学 2009-11-11 A. Svane , L. Petit , Z. Szotek , W. M. Temmerman

Uranium 5f electrons often yield heavy-fermion behavior via Kondo screening. However, the pronounced bad-metallic transport of uranium mononitride (UN) defies an incoherent Kondo explanation. Using density-functional theory combined with…

强关联电子 · 物理学 2025-09-30 Byungkyun Kang , Roy N. Herrera-Navarro , Stephen S. Micklo , Mark R. Pederson , Eunja Kim

Plutonium (Pu), in which the 5$f$ valence electrons always wander the boundary between localized and itinerant states, exhibits quite complex crystal structures and unprecedentedly anomalous properties with respect to temperature and…

强关联电子 · 物理学 2020-03-26 Li Huang , Haiyan Lu

The electronic structure of the antiferromagnet uranium nitride (UN) has been studied by angle resolved photoelectron spectroscopy using soft X-rays (hn=420-520 eV). Strongly dispersive bands with large contributions from the U 5f states…

The goal to describe plutonium phases from ``first principles'' calculation methods is complicated by the problem of 5f-electrons localization. While for early actinides (Th, U,Np) standard DFT (Density Functional Theory) description with…

强关联电子 · 物理学 2018-11-01 V. I. Anisimov , A. O. Shorikov , J. Kuneš

The full potential all electron linearized augmented plane wave plus local orbitals (FP-LAPW + lo) method, as implemented in the suite of software WIEN2K, has been used to systematically investigate the structural, electronic, and magnetic…

强关联电子 · 物理学 2015-05-14 Raymond Atta-Fynn , Asok K. Ray

We have carried out an analysis of magnetic data in 69 uranium, 7 neptunium and 4 plutonium ferromagnets with the spin fluctuation theory developed by Takahashi (Y. Takahashi, J. Phys. Soc. Jpn. 55, 3553 (1986)). The basic and spin…

We report a study on the static and dynamic properties of several liquid 5$d$ transition metals at thermodynamic conditions near their respective melting points. This is performed by resorting to ab initio molecular dynamics simulations in…

统计力学 · 物理学 2023-08-15 D. J. González , L. E. González

Actinide-bearing intermetallics display unusual electronic, magnetic, and physical properties which arise from the complex behavior of their 5$f$ electron orbitals. Temperature ($T$) effects on actinide intermetallics are well studied, but…

High-valence actinide oxides are critical to understanding the behavior of 5f-electrons, yet their structural and electronic properties remain poorly understood due to challenges in synthesis and handling. We report the first Raman…

‹ 上一页 1 2 3 10 下一页 ›