Phase Separation Tendencies of Aluminum‐Doped Transition‐Metal Oxides  ( LiAl1 − x  M  x  O 2 )  in the α ‐ NaFeO2 Crystal Structure

1999 ◽  
Vol 146 (12) ◽  
pp. 4335-4338 ◽  
Author(s):  
S. Buta ◽  
D. Morgan ◽  
A. Van der Ven ◽  
M. K. Aydinol ◽  
G. Ceder
Keyword(s):  
Crystal Structure ◽  
Phase Separation ◽  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides

scholarly journals Screening and characterization of ternary oxides for high temperature carbon capture

2018 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey
Keyword(s):  
Crystal Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides ◽  
Carbon Capture ◽  
Alkaline Earth ◽  
Earth Metal ◽  
Absorption Capacity ◽  
Ternary Metal

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>

scholarly journals Screening and characterization of ternary oxides for high temperature carbon capture

2018 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey
Keyword(s):  
Crystal Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides ◽  
Carbon Capture ◽  
Alkaline Earth ◽  
Earth Metal ◽  
Absorption Capacity ◽  
Ternary Metal

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>

Using neutrons, X-rays and nuclear magnetism to determine the role of transition metal oxide inclusions on both glass structure and stability in automotive glass enamels

2018 ◽  
Vol 20 (20) ◽  
pp. 13734-13746
Author(s):  
Daniel T. Bowron ◽  
Jonathan Booth ◽  
Nathan S. Barrow ◽  
Patricia Sutton ◽  
Simon R. Johnson
Keyword(s):  
Phase Separation ◽  
Transition Metal ◽  
Metal Oxide ◽  
Metal Oxides ◽  
Borosilicate Glass ◽  
Transition Metal Oxides ◽  
Glass Structure ◽  
X Rays ◽  
Low Levels

Low levels of transition metal oxides in alkali borosilicate glass systems can drastically influence crystallisation and phase separation properties.

High-throughput DFT screening and experimental characterization of ternary oxides for high temperature carbon capture and storage

2017 ◽  
Author(s):  
Michael Gaultois ◽  
Matthew T Dunstan ◽  
Adam W Bateson ◽  
Martin Chan ◽  
Clare P Grey
Keyword(s):  
Crystal Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
High Throughput ◽  
Transition Metal Oxides ◽  
Carbon Capture ◽  
Alkaline Earth ◽  
Carbon Capture And Storage ◽  
Earth Metal ◽  
Absorption Capacity

<div>This work describes the experimental characterisation and CO<sub>2</sub> sorption properties of several new ternary transition metal oxides predicted by high-throughput DFT screening. One material reported here, Li<sub>5</sub>SbO<sub>5</sub>, displays reversible CO<sub>2</sub> sorption, and maintains ~72% of its theoretical capacity out to 25 cycles. <br></div><div>The results in this work are used to discuss major influences on CO<sub>2</sub> absorption capacity and rate, including the role of the crystal structure, the transition metal, the alkali or alkaline earth metal, and the competing roles of thermodynamics and kinetics. </div><div>Notably, this work shows the extent and rate to which ternary metal oxides carbonate is driven primarily by the identity of the alkali or alkaline earth ion and the nature of the crystal structure, whereas the identity of the transition ion carries little influence in the systems studied here.</div>

Dimensionality Control of Magnetic Coupling at Interfaces of Cuprate-Manganite Superlattices

2021 ◽  
Author(s):  
Guowei Zhou ◽  
Huihui Ji ◽  
Zhi Yan ◽  
Penghua Kang ◽  
Zhilan Li ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides ◽  
Exchange Bias ◽  
Magnetic Coupling ◽  
Vital Role ◽  
Bias Effect ◽  
Exchange Bias Effect ◽  
Nonlinear Layer

The dimensionality of the crystal structure plays a vital role in the artificial heterostructures composed of different transition metal oxides. Nonlinear layer-thickness dependence of exchange bias effect was observed in...

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