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Related papers: Cation- and vacancy-ordering in Li_xCoO_2

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The transmission electron microscopy observations of the charge ordering (CO) which governs the electronic polarization in LuFe2O4-x clearly show the presence of a remarkable phase separation at low temperatures. Two CO ground states are…

Strongly Correlated Electrons · Physics 2015-05-14 H. X. Yang , H. F. Tian , Y. Zhang , Y. B. Qin , L. J. Zeng , C. Ma , H. L. Shi , J. B. Lu , J. Q. Li

The structure of a new member of the AxCoO2 x nH2O family (A=Li,Na,K) was determined by high-resolution synchrotron X-ray powder diffraction. Layered lithium cobalt oxide hydrate LixCoO2 x 2H2O crystallizes in a disordered monoclinic…

Superconductivity · Physics 2016-08-31 Sangmoon Park , Yongjae Lee , Thomas Vogt

A lamellar lepidocrocite-type titanate structure with ~25% $\text{Ti}^{4+}$vacancies was recently synthesized, and it showed potential for use as an electrode in rechargeable lithium-ion batteries. In addition to lithium, we explore this…

Materials Science · Physics 2018-01-22 Kyle G. Reeves , Jiwei Ma , Mika Fukunishi , Mathieu Salanne , Shinichi Komaba , Damien Dambournet

Newly designed Li-ion battery cathode materials with high capacity and greater flexibility in chemical composition will be critical for the growing electric vehicles market. Cathode structures with cation disorder were once considered…

Here we report the magnetic properties of the layered cobalt oxide system, LixCoO2, in the whole range of Li composition, 0 <= x <= 1. Based on dc-magnetic susceptibility data, combined with results of 59Co-NMR/NQR observations, the…

Strongly Correlated Electrons · Physics 2009-10-17 T. Motohashi , T. Ono , Y. Sugimoto , Y. Masubuchi , S. Kikkawa , R. Kanno , M. Karppinen , H. Yamauchi

Use of electrode materials that show phase change behavior and hence drastic changes in electrochemical activity during operation, have not been explored for Li-ion batteries. Here we demonstrate the vanadium oxide (VO2) cathode that…

We have utilized neutron powder diffraction to probe the crystal structure of layered Na$_{x}$CoO$_{2}$ near the half doping composition of $x=$0.46 over the temperature range of 2 to 600K. Our measurements show evidence of a dynamic…

Strongly Correlated Electrons · Physics 2008-06-16 D. N. Argyriou , O. Prokhnenko , K. Kiefer , C. J. Milne

An atomistic study of the order-effect occurring in Li$_{x}$CoO$_{2}$ at $x=0.5$ is presented and an explanation for the computationally and experimentally observed dip in the Li diffusivity is proposed. Configurations where a single…

Materials Science · Physics 2016-05-04 Teutë Bunjaku , Andreas Pedersen , Mathieu Luisier

Although LiNiO$_2$ is chemically similar to LiCoO$_2$ and offers a nearly identical theoretical capacity, LiNiO$_2$ and related Co-free Ni-rich cathode materials suffer from degradation during electrochemical cycling that has prevented…

The phase diagram of non-hydrated Na(x)CoO(2) has been determined by changing the Na content x using a series of chemical reactions. As x increases from 0.3, the ground state goes from a paramagnetic metal to a charge-ordered insulator (at…

Superconductivity · Physics 2009-11-10 Maw Lin Foo , Yayu Wang , Satoshi Watauchi , H. W. Zandbergen , Tao He , R. J. Cava , N. P. Ong

Layered Li(Ni,Mn,Co,)O$_2$ (NMC) presents an intriguing ternary alloy design space for optimization as a cathode material in Li-ion batteries. Recently, the high cost and resource limitations of Co have added a new design constraint and…

Materials Science · Physics 2020-02-17 Gregory Houchins , Venkatasubramanian Viswanathan

Disordered rock-salt with Li-excess (DRX) cathode phases within the Li-Mn-Ti-O (LMTO) composition space have recently been extensively studied, as they promise to deliver exceptional energy density at low cost in Li-ion batteries. The…

Materials Science · Physics 2026-05-06 Ronald L. Kam , Shilong Wang , Gerbrand Ceder

Electronic state and the Verwey transition in magnetite (Fe_3O_4) are studied using a spinless three-band Hubbard model for 3d electrons on the B sites with the Hartree-Fock approximation and the exact diagonalisation method.…

Strongly Correlated Electrons · Physics 2009-11-13 Hisashi Uzu , Arata Tanaka

Measurements of dc magnetization ($M$) and electrical resistivity ($\rho$) have been carried out as a function of temperature ($T$) for layered oxide Li$_{\rm x}$CoO$_2$ (0.51$\leq$$x$$\leq$1.0) using single crystal specimens. After slow…

Strongly Correlated Electrons · Physics 2018-11-14 Kiyotaka Miyoshi , Kentaro Manami , Ryo Sasai , Shijo Nishigori , Jun Takeuchi

Thermoelectric properties of the layered cobalt oxide system LixCoO2 were investigated in a wide range of Li composition, 0.98 >= x >= 0.35. Single-phase bulk samples of LixCoO2 were successfully obtained through electrochemical…

Strongly Correlated Electrons · Physics 2011-05-25 T. Motohashi , Y. Sugimoto , Y. Masubuchi , T. Sasagawa , W. Koshibae , T. Tohyama , H. Yamauchi , S. Kikkawa

The primordial ingredient of cuprate superconductivity is the CuO2 unit cell. Here, theoretical attention usually concentrates on the intra-atom Coulombic interactions dominating the 3d^9 and 3d^10 configurations of each copper ion.…

In cuprate high-temperature superconductors, an antiferromagnetic Mott insulating state can be destabilized toward unconventional superconductivity by either hole- or electron-doping. In addition to these two electronic phases there is now…

We report direct evidence of charge/orbital ordering of low energy electronic states of $Cu$ in YBa$_2$Cu$_3$O$_{6+x}$ ortho-II phase in both the $CuO_3$ chain and the CuO$_2$ plane. Huge enhancement of the $({1/2},0,0)$ superstructure…

Detailed understanding of solid-solid interface structure-function relations is critical for the improvement and wide deployment of all solid-state batteries. The interfaces between lithium phosphorous oxynitride ("LiPON") solid electrolyte…

Ni-rich cathode materials achieve both high voltages and capacities in Li-ion batteries but are prone to structural instabilities and oxygen loss via the formation of singlet oxygen. Using ab initio molecular dynamics simulations, we…

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