scholarly journals Influence of inversion on Mg mobility and electrochemistry in spinels

Author(s):  
Gopalakrishnan Sai Gautam ◽  
Pieremanuele Canepa ◽  
Alexander Urban ◽  
Shou-Hang Bo ◽  
Gerbrand Ceder

<div> <div> <div> <p>Magnesium oxide and sulfide spinels have recently attracted interest as cathode and electrolyte materials for energy-dense Mg batteries, but their observed electrochemical performance depends strongly on synthesis conditions. Using first principles calculations and percolation theory, we explore the extent to which spinel inversion influences Mg2+ ionic mobility in MgMn2O4 as a pro- totypical cathode, and MgIn2S4 as a potential solid electrolyte. We find that spinel inversion and the resulting changes of the local cation ordering give rise to both increased and decreased Mg2+ migration barriers, along specific migration pathways, in the oxide as well as the sulfide. </p> <p>To quantify the impact of spinel inversion on macroscopic Mg2+ transport, we determine the percolation thresholds in both MgMn2O4 and MgIn2S4. Furthermore, we analyze the impact of inversion on the electrochemical properties of the MgMn2O4 cathode via changes in the phase behavior, average Mg insertion voltages and extractable capacities, at varying degrees of inversion. Our results confirm that inversion is a major performance limiting factor of Mg spinels and that synthesis techniques or compositions that stabilize the well-ordered spinel structure are crucial for the success of Mg spinels in multivalent batteries. </p> </div> </div> </div>

2017 ◽  
Author(s):  
Gopalakrishnan Sai Gautam ◽  
Pieremanuele Canepa ◽  
Alexander Urban ◽  
Shou-Hang Bo ◽  
Gerbrand Ceder

<div> <div> <div> <p>Magnesium oxide and sulfide spinels have recently attracted interest as cathode and electrolyte materials for energy-dense Mg batteries, but their observed electrochemical performance depends strongly on synthesis conditions. Using first principles calculations and percolation theory, we explore the extent to which spinel inversion influences Mg2+ ionic mobility in MgMn2O4 as a pro- totypical cathode, and MgIn2S4 as a potential solid electrolyte. We find that spinel inversion and the resulting changes of the local cation ordering give rise to both increased and decreased Mg2+ migration barriers, along specific migration pathways, in the oxide as well as the sulfide. </p> <p>To quantify the impact of spinel inversion on macroscopic Mg2+ transport, we determine the percolation thresholds in both MgMn2O4 and MgIn2S4. Furthermore, we analyze the impact of inversion on the electrochemical properties of the MgMn2O4 cathode via changes in the phase behavior, average Mg insertion voltages and extractable capacities, at varying degrees of inversion. Our results confirm that inversion is a major performance limiting factor of Mg spinels and that synthesis techniques or compositions that stabilize the well-ordered spinel structure are crucial for the success of Mg spinels in multivalent batteries. </p> </div> </div> </div>


Author(s):  
Sebastian Eisele ◽  
Fabian M. Draber ◽  
Steffen Grieshammer

First principles calculations and Monte Carlo simulations reveal the impact of defect interactions on the hydration of barium-zirconate.


RSC Advances ◽  
2014 ◽  
Vol 4 (101) ◽  
pp. 57541-57546 ◽  
Author(s):  
Hongping Li ◽  
Shuai Liu ◽  
Lin Chen ◽  
Jun Wu ◽  
Peng Zhang ◽  
...  

First-principles calculations are conducted to investigate the impact of Ta doping on the atomistic structures and electronic properties of the technologically relevant 2H-NbSe2.


2019 ◽  
Vol 13 (01) ◽  
pp. 1950092
Author(s):  
Lijing Wei ◽  
Jianxin Guo ◽  
Li Guan ◽  
Baoting Liu

The development of ferroelectric photovoltaic (FE-PV) materials has been limited for a long time due to their large bandgap. Many strategies for lowering the bandgap have been suggested to promote FE-PV properties. The effects of magnetic ordering and B-site-cation ordering to lower the bandgap of FE-PV are investigated in this paper using first-principles calculations. Results show that the most stable structure of tetragonal Bi2FeCrO6 ([Formula: see text]-Bi2[Formula: see text] is the AS1 structure (Fe/Cr alternate stacking ordering) with C-type antiferromagnetic ordering (defined as AC-[Formula: see text]-Bi2FeCrO6), which has a small bandgap, suggesting that AC-[Formula: see text]-Bi2FeCrO6 is among the FE-PV materials with the highest application potential.


RSC Advances ◽  
2020 ◽  
Vol 10 (2) ◽  
pp. 952-957 ◽  
Author(s):  
Konstantina Iordanidou ◽  
Michel Houssa ◽  
Clas Persson

Using first principles calculations based on density functional theory the impact of hole doping on the magnetic and electronic properties of two dimensional PtS2 is studied.


2010 ◽  
Vol 1267 ◽  
Author(s):  
Ka Xiong ◽  
Rahul P Gupta ◽  
John B White ◽  
Bruce Gnade ◽  
Kyeongjae Cho

AbstractWe investigated the impact of doping group III elements (Al, Ga, In and Tl) on the electronic structure of PbTe by first principles calculations. The impurity-induced defect level changes with respect to the charge state of the impurity. We find that among the four elements, Tl is the best candidate for the enhancement of thermoelectric efficiency, consistent with the experimental data.


2021 ◽  
Vol 118 (13) ◽  
pp. e2020540118
Author(s):  
Flynn Walsh ◽  
Mark Asta ◽  
Robert O. Ritchie

The presence, nature, and impact of chemical short-range order in the multi-principal element alloy CrCoNi are all topics of current interest and debate. First-principles calculations reveal that its origins are fundamentally magnetic, involving repulsion between like-spin Co–Cr and Cr–Cr pairs that is complemented by the formation of a magnetically aligned sublattice of second-nearest-neighbor Cr atoms. Ordering models following these principles are found to predict otherwise anomalous experimental measurements concerning both magnetization and atomic volumes across a range of compositions. In addition to demonstrating the impact of magnetic interactions and resulting chemical rearrangement, the possible explanation of experiments would imply that short-range order of this type is far more prevalent than previously realized.


2015 ◽  
Vol 29 (11) ◽  
pp. 1550044
Author(s):  
Li An Chen ◽  
En Hai Jiang ◽  
Xing Feng Zhu ◽  
Ling Fu Chen

The diffusion plays an important role in many applications when the impurities are employed to tune the semiconductor's electrical or optical properties, which make it essential to understand theoretically the microscopic mechanisms governing how dopant defects diffuse. Using first-principles calculations, we compare the diffusion behaviors and migration barriers of interstitial Cu , Ag , and Au atoms in II–VI compounds ZnSe . We consider interstitial diffusion mechanisms and calculate the corresponding activation energies. For noble atoms, we find that the interstitial mediated mechanism is the dominant one. We also find that the relative size of dopant atoms and constituent atoms of II–VI compounds is an important factor affecting the diffusion behaviors. The coupling in ZnSe between Cu d levels and unoccupied host s levels is not as strong as that in CdTe .


2016 ◽  
Vol 123 ◽  
pp. 201-213 ◽  
Author(s):  
L. Casillas-Trujillo ◽  
H. Xu ◽  
J.W. McMurray ◽  
D. Shin ◽  
G. Baldinozzi ◽  
...  

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