نتایج جستجو برای: transition metal oxide

تعداد نتایج: 593225  

2015
Yan Wang Jin Guo Tingfeng Wang Junfeng Shao Dong Wang Ying-Wei Yang

Recently, transition metal oxides, such as ruthenium oxide (RuO₂), manganese dioxide (MnO₂), nickel oxides (NiO) and cobalt oxide (Co₃O₄), have been widely investigated as electrode materials for pseudo-capacitors. In particular, these metal oxides with mesoporous structures have become very hot nanomaterials in the field of supercapacitors owing to their large specific surface areas and suitab...

2016
Lea Nowack Daniel Grolimund Vallerie Samson Federica Marone Vanessa Wood

Since the commercialization of lithium ion batteries (LIBs), layered transition metal oxides (LiMO2, where M = Co, Mn, Ni, or mixtures thereof) have been materials of choice for LIB cathodes. During cycling, the transition metals change their oxidation states, an effect that can be tracked by detecting energy shifts in the X-ray absorption near edge structure (XANES) spectrum. X-ray absorption ...

2015
Pengfei Yan Jianming Zheng Dongping Lv Yi Wei Jiaxin Zheng Zhiguo Wang Saravanan Kuppan Jianguo Yu Langli Luo Danny Edwards Matthew Olszta Khalil Amine Jun Liu Jie Xiao Feng Pan Guoying Chen Ji-Guang Zhang Chong-Min Wang

Capacity and voltage fading of layered structured cathode based on lithium transition-metal oxide is closely related to the lattice position and migration behavior of the transition-metal ions. However, it is scarcely clear about the behavior of each of these transition-metal ions in this category of cathode material. We report direct atomic resolution visualization of interatomic layer mixing ...

Journal: :Physical review letters 2009
Atsuo Shitade Hosho Katsura Jan Kunes Xiao-Liang Qi Shou-Cheng Zhang Naoto Nagaosa

We study theoretically the electronic states in a 5d transition metal oxide Na2IrO3, in which both the spin-orbit interaction and the electron correlation play crucial roles. A tight-binding model analysis together with the first-principles band structure calculation predicts that this material is a layered quantum spin Hall system. Because of the electron correlation, an antiferromagnetic orde...

Journal: :Science 1999
Sachdev Buragohain Vojta

The spin dynamics of an arbitrary localized impurity in an insulating two-dimensional antiferromagnet, across the host transition from a paramagnet with a spin gap to a Neel state, is described. The impurity spin susceptibility has a Curie-like divergence at the quantum-critical coupling, but with a universal effective spin that is neither an integer nor a half-odd integer. In the Neel state, t...

2006
Jennifer A. Rodgers Anthony J. Williams Paul Attfield

Perovskite and related Ruddlesden-Popper type transition metal oxides synthesised at high pressures and temperatures during the last decade are reviewed. More than 60 such new materials have been reported since 1995. Important developments have included perovskites with complex cation orderings on A and B sites, multiferroic bismuth-based perovskites, and new manganites showing colossal magneto...

Journal: :Chemical communications 2015
Ji-Li Yue Wen-Wen Yin Ming-Hui Cao Shadike Zulipiya Yong-Ning Zhou Zheng-Wen Fu

A well-crystallized single-phase quinary layer transition metal oxide of NaNi1/4Co1/4Fe1/4Mn1/8Ti1/8O2 was successfully synthesized. It exhibited excellent cycle performance and high rate capability as a cathode material for sodium-ion batteries.

Journal: :Physical review letters 2015
Kristjan Haule

We propose a continuum representation of the dynamical mean field theory, in which we were able to derive an exact overlap between the dynamical mean field theory and band structure methods, such as the density functional theory; double counting. The implementation of this exact double counting shows improved agreement between the theory and experiment in several correlated solids, such as the ...

Journal: :Physical review letters 2010
Andre van Rynbach Synge Todo Simon Trebst

Orbital degrees of freedom shape many of the properties of a wide class of Mott insulating, transition metal oxides with partially filled 3d shells. Here we study orbital ordering transitions in systems where a single electron occupies the e(g) orbital doublet and the spatially highly anisotropic orbital interactions can be captured by an orbital-only model, often called the 120° model. Our ana...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2017
Samuel Lederer Yoni Schattner Erez Berg Steven A Kivelson

Using determinantal quantum Monte Carlo, we compute the properties of a lattice model with spin [Formula: see text] itinerant electrons tuned through a quantum phase transition to an Ising nematic phase. The nematic fluctuations induce superconductivity with a broad dome in the superconducting [Formula: see text] enclosing the nematic quantum critical point. For temperatures above [Formula: see...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید