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相关论文: Formation of an unconventional Ag valence state in…

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A novel metallic and magnetic transition metal oxide Ag2NiO2 is studied by means of resistivity, magnetic susceptibility, specific heat and X-ray diffraction. The crystal structure is characterized by alternating stacking of a Ni3+O2 layer…

强关联电子 · 物理学 2009-11-11 H. Yoshida , Y. Muraoka , T. Soergel , M. Jansen , Z. Hiroi

Unusual phases and phase transitions are seen at the magnetic-nonmagnetic boundary in Ce, Eu and Yb-based compounds. EuNi$_2$P$_{2}$ is a very unusual valence fluctuating Eu system, because at low temperatures the Eu valence stays close to…

强关联电子 · 物理学 2016-11-11 U. B. Paramanik , A. Bar , Debarchan Das , N. Caroca-Canales , R. Prasad , C. Geibel , Z. Hossain

We have successfully prepared two novel mixed-valence compounds of silver, Ag(I)Ag(II)F3 and Ag(I)2Ag(II)F4. They may be considered to be long-sought strongly electron-overdoped Ag(II)F2. Their crystal structures indicate that both belong…

材料科学 · 物理学 2024-08-21 Katarzyna Kuder , Kacper Koteras , Zoran Mazej , Wojciech Grochala

The doubly ionized $d^9$ copper ion provides, originally in La$_2$CuO$_4$ and later in many more compounds, the platform for high temperature superconductivity when it is forced toward higher levels of oxidation. The nearest chemical…

材料科学 · 物理学 2015-01-21 Yundi Quan , Warren E. Pickett

Results of Co and Ni substituted AlN in the zinc blende phase are presented. For spin up states the hybridized N-2p and Co/Ni-3d states form the valance bands with a bandgap around the Fermi level for both materials, while in the case of…

材料科学 · 物理学 2011-01-24 Suneela Arif , Iftikhar Ahmad , B. Amin

The nature of the magnetic transition of the half-filled triangular antiferromagnet Ag$_{2}$NiO$_2$ with $T_{\rm N}$=56K was studied with positive muon-spin-rotation and relaxation ($\mu^+$SR) spectroscopy. Zero field $\mu^+$SR measurements…

强关联电子 · 物理学 2007-05-23 J. Sugiyama , Y. Ikedo , K. Mukai , J. H. Brewer , E. J. Ansaldo , G. D. Morris , K. H. Chow , H. Yoshida , Z. Hiroi

Magnetic properties of silver(II) compounds have been of interest in recent years. In covalent compounds, the main mechanism of interaction between paramagnetic sites is the superexchange via the connecting ligand. To date, little is known…

材料科学 · 物理学 2021-10-11 Mateusz A. Domański , Wojciech Grochala

The magnetic nature of Cs$_{2}$AgF$_{4}$, an isoelectronic and isostructural analogue of La$_2$CuO$_4$, is analyzed using density functional calculations. The ground state is found to be ferromagnetic and nearly half metallic. We find…

材料科学 · 物理学 2009-11-11 Deepa Kasinathan , A. B. Kyker , D. J. Singh

We report superconducting properties of AgSnSe2 which is a conventional type-II superconductor in the very dirty limit due to intrinsically strong electron scatterings. While this material is an isotropic three-dimensional (3D)…

超导电性 · 物理学 2013-03-04 Zhi Ren , M. Kriener , A. A. Taskin , Satoshi Sasaki , Kouji Segawa , Yoichi Ando

Intermediate-valence behavior is sometimes observed in lanthanide-based materials containing Ce, Yb, Sm or Eu. However, the number of actinide-based systems that exhibit this type of behavior is rather limited. In this work, we present the…

This work provides a theoretical exploration of the thermodynamic stability and magnetic behaviour of previously unknown ternary Li AgII F compounds. Convex-hull analysis shows that all predicted structures lie slightly above the LiF plus…

材料科学 · 物理学 2025-12-05 Katarzyna Kuder , Wojciech Grochala

Using quantum mechanical calculations, we examine magnetic (super)exchange interactions in hypothetical, chemically reasonable molecular coordination clusters containing fluoride bridged late transition metals or selected lanthanides, as…

2D materials have intriguing quantum phenomena that are distinctively different from their bulk counterparts. Recently, epitaxially synthesized wafer-scale 2D metals, composed of elemental atoms, are attracting attention not only for their…

We have synthesized AgSn1-xBixSe2 polycrystalline samples to investigate the effect of partial substitution of mixed-valence Sn by Bi3+ to the superconductivity of the valence-skip superconductor AgSnSe2. The Bi-substituted AgSn1-xBixSe2…

Normally $4d$ or $5d$ transition metals are in a low-spin state. Here using first-principles calculations, we report on a rare case of a high-spin $S$=1 magnetic state for the Ag$^{3+}$ ion in the double perovskite Cs$_{2}$KAgF$_{6}$. We…

强关联电子 · 物理学 2015-06-19 Ting Jia , Xiaoli Zhang , Ting Liu , Fengren Fan , Zhi Zeng , X. G. Li , D. I. Khomskii , Hua Wu

NiS, exhibiting a text-book example of a first-order transition with many unusual properties at low temperatures, has been variously described in terms of conflicting descriptions of its ground state during the past several decades. We…

强关联电子 · 物理学 2013-12-02 S. K. Panda , I. Dasgupta , E. Sasioglu , S. Blugel , D. D. Sarma

Magnetic properties of the silver vanadium phosphate Ag(2)VOP(2)O(7) are studied by means of magnetic susceptibility measurements and electronic structure calculations. In spite of the layered crystal structure suggesting 1D or 2D magnetic…

强关联电子 · 物理学 2008-03-27 Alexander A. Tsirlin , Ramesh Nath , Christoph Geibel , Helge Rosner

The layered delafossite compound AgNiO$_2$ with $2H$ stacking symmetry undergoes a structural metal-to-metal transition at $T_{\rm S}\sim 365$ K. It has been described in the past as a charge-ordering transition, where local $S=1$ spins are…

强关联电子 · 物理学 2025-12-12 Jannik Gondolf , Ilya Eremin , Frank Lechermann

Copper(II) silver(II) sulfate crystallizes in a monoclinic CuSO4-related structure with P21/n symmetry. This quasi-ternary compound features [Ag(SO4)2]2- layers, while the remaining cationic sites may be occupied either completely or…

材料科学 · 物理学 2023-10-16 Mateusz Domanski , Zoran Mazej , Wojciech Grochala

Based on theoretical calculations, we introduce a new AgIIAgIIIF5 monoclinic polymorph with a rare high spin AgIII. Our analysis of the experimental xray diffraction data available in the literature reveals that this polymorph was likely…

材料科学 · 物理学 2025-10-16 Daniel Jezierski , Wojciech Grochala
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