Revealing the mitigation of intrinsic structure transformation and oxygen evolution in a layered Li 1.2 Ni 0.2 Mn 0.6 O 2 cathode using restricted charging protocols

2017 ◽  
Vol 359 ◽  
pp. 539-548 ◽  
Author(s):  
Ming-Hsien Lin ◽  
Ju-Hsiang Cheng ◽  
Hsin-Fu Huang ◽  
U-Fo Chen ◽  
Chun-Ming Huang ◽  
...  
Author(s):  
P. Humble

There has been sustained interest over the last few years into both the intrinsic (primary and secondary) structure of grain boundaries and the extrinsic structure e.g. the interaction of matrix dislocations with the boundary. Most of the investigations carried out by electron microscopy have involved only the use of information contained in the transmitted image (bright field, dark field, weak beam etc.). Whilst these imaging modes are appropriate to the cases of relatively coarse intrinsic or extrinsic grain boundary dislocation structures, it is apparent that in principle (and indeed in practice, e.g. (1)-(3)) the diffraction patterns from the boundary can give extra independent information about the fine scale periodic intrinsic structure of the boundary.In this paper I shall describe one investigation into each type of structure using the appropriate method of obtaining the necessary information which has been carried out recently at Tribophysics.


Nanoscale ◽  
2020 ◽  
Vol 12 (39) ◽  
pp. 20413-20424
Author(s):  
Riming Hu ◽  
Yongcheng Li ◽  
Fuhe Wang ◽  
Jiaxiang Shang

Bilayer single atom catalysts can serve as promising multifunctional electrocatalysts for the HER, ORR, and OER.


2016 ◽  
pp. 4014-4017
Author(s):  
Michael A Persinger

                The value for the Lorentz contraction to produce a discrepancy for a hypothetical number that reflects a property (21.3π4) of sub-matter space was calculated. When applied to time the contraction would be ~35 min. The difference in mass-equivalent energy for an electron at c (the velocity of light in a vacuum) and the required v was ~2 ·10-20 J which has emerged as a significant quantity that may permeate from the force at Planck’s Length when applied across the wavelength of the neutral hydrogen line. Two separate types of photomultiplier instruments (digital and analogue) measuring with different sampling rates for background photon quantities over 50 randomly selected days demonstrated averaged conspicuous inflections of standardized spectral power densities around 35 min. This is the same basic interval where microvariations in the value of the gravitational constant (G) approached a limit at which white noise dominated.  The possibility is considered that this value for temporal inflections in photon power spectral densities may reflect the intrinsic nature of space-time contractions that relate gravity and photons.


2019 ◽  
Author(s):  
Seoin Back ◽  
Kevin Tran ◽  
Zachary Ulissi

<div> <div> <div> <div><p>Developing active and stable oxygen evolution catalysts is a key to enabling various future energy technologies and the state-of-the-art catalyst is Ir-containing oxide materials. Understanding oxygen chemistry on oxide materials is significantly more complicated than studying transition metal catalysts for two reasons: the most stable surface coverage under reaction conditions is extremely important but difficult to understand without many detailed calculations, and there are many possible active sites and configurations on O* or OH* covered surfaces. We have developed an automated and high-throughput approach to solve this problem and predict OER overpotentials for arbitrary oxide surfaces. We demonstrate this for a number of previously-unstudied IrO2 and IrO3 polymorphs and their facets. We discovered that low index surfaces of IrO2 other than rutile (110) are more active than the most stable rutile (110), and we identified promising active sites of IrO2 and IrO3 that outperform rutile (110) by 0.2 V in theoretical overpotential. Based on findings from DFT calculations, we pro- vide catalyst design strategies to improve catalytic activity of Ir based catalysts and demonstrate a machine learning model capable of predicting surface coverages and site activity. This work highlights the importance of investigating unexplored chemical space to design promising catalysts.<br></p></div></div></div></div><div><div><div> </div> </div> </div>


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