Increased Storage through Heterogeneous Doping

2018 ◽  
Vol 30 (15) ◽  
pp. 5041-5049 ◽  
Author(s):  
Chia-Chin Chen ◽  
Joachim Maier
Keyword(s):  
2016 ◽  
Vol 1 (4) ◽  
pp. 827-833 ◽  
Author(s):  
Asaf Kay ◽  
Daniel A. Grave ◽  
David S. Ellis ◽  
Hen Dotan ◽  
Avner Rothschild

2018 ◽  
Vol 9 (1) ◽  
Author(s):  
No Woo Kwak ◽  
Seung Jin Jeong ◽  
Han Gil Seo ◽  
Siwon Lee ◽  
YeonJu Kim ◽  
...  

2004 ◽  
Vol 7 (11) ◽  
pp. A432 ◽  
Author(s):  
Aninda J. Bhattacharyya ◽  
Mickael Dollé ◽  
Joachim Maier

Author(s):  
Grigoriy S. Partin ◽  
Irina E. Animitsa ◽  
Nadezhda A. Kochetova

A heterogeneous doping method was used for the first time to modify the transport properties of the oxygen-ion conductor La(2)Mo(2)O(9). The effect of temperature and oxygen partial pressure in the gas phase on conductivity of the obtained composite {0.85La2Mo2O9–0.15La2Mo3O12} was studied. Introduction of 15 mol. % an inert low-conductive additional phase La(2)Mo(3)O(12) results in an increase in conductivity of the matrix phase by nearly 1 orders of magnitude. It is associated with appearance of a composite effect. However, there is no suppression of the α-La(2)Mo(2)O(9)↔β-La(2) Mo(2)O(9) phase transition. It is shown that the conductivity type of both lanthanum dimolybdate and composite based on it is predominantly ionic in the wide range of oxygen partial pressures


2006 ◽  
Vol 177 (26-32) ◽  
pp. 2565-2568 ◽  
Author(s):  
A BHATTACHARYYA ◽  
J MAIER ◽  
R BOCK ◽  
F LANGE

MRS Bulletin ◽  
2009 ◽  
Vol 34 (12) ◽  
pp. 942-948 ◽  
Author(s):  
Janko Jamnik ◽  
Miran Gaberscek

AbstractDuring the past decade, the electrochemical properties (energy density, power capability, and cycling stability) of practical lithium (Li) batteries have been enormously improved. Surprisingly, although the knowledge exists of how to prepare excellent batteries, a detailed understanding of how they actually work is still lacking. In particular, the impact of interfaces in electrode composites is poorly understood. Here, we collect the most advanced mechanistic studies performed in our laboratory or published in recent literature and try to embed this knowledge into the well-established concepts used in solid-state ionics for many decades. In particular, we focus on the so-called perpendicular and parallel interfacial effects. We show that much of the old wisdom can be applied to batteries, although there are several important differences. We discuss, in some detail, the effects of charge incorporation, electronic interphase contacting, electrode porosity, and heterogeneous doping in selected advanced electrode materials and emphasize the future perspectives.


2010 ◽  
Vol 1263 ◽  
Author(s):  
Stefan Adams ◽  
R. Prasada Rao ◽  
Haiping Choo

AbstractMolecular dynamics (MD) simulations with a dedicated force-field and our bond valence (BV) pathway analysis have been employed to reproduce and explain the experimentally observed ultrafast Li+ transport in surface modified LixFePO4-δ as a consequence of heterogeneous doping, i.e. the Li+ redistribution in the vicinity of the interface between LixFePO4 and a pyrophosphate glass surface layer. Over the usual working temperature range of LIBs Li+ ion conductivity in the surface modified LixFePO4 phase is enhanced by 2-3 orders of magnitude, while the enhancement practically vanishes for T > 700K. Simulations for the bulk phase reproduce the experimental conductivities and the activation energy of 0.57eV (for x ≈ 1). A layer-by-layer analysis of structurally relaxed multilayer systems indicates a continuous variation of Li+ mobility with the distance from the interface and the maximum mobility close to the interface, but Li+ diffusion rate remains enhanced (compared to bulk values) even at the center of the simulated cathode material crystallites. Our BV migration pathway analysis in the dynamic local structure models shows that the ion mobility is related to the extension of unoccupied accessible pathway regions. The change in the extent of Li redistribution across the interface with the overall Li content constitutes a fast pseudo-capacitive (dis)charging contribution.


2021 ◽  
Vol 03 (01) ◽  
pp. 001-016
Author(s):  
Miao Xiong ◽  
Jie-Yu Wang ◽  
Jian Pei

Doping is a vital method to increase the charge carrier concentration of conjugated polymers, thus improving the performance of organic electronic devices. However, the introduction of dopants may cause phase separation. The miscibility of dopants and polymers as well as the doping-induced microstructure change are always the barriers in the way to further enhance the thermoelectrical performance. Here, recent research studies about the influence of molecular doping on the microstructures of conjugated polymers are summarized, with an emphasis on the n-type doping. Highlighted topics include how to control the distribution and density of dopants within the conjugated polymers by modulating the polymer structure, dopant structure, and solution-processing method. The strong Coulombic interactions between dopants and polymers as well as the heterogeneous doping process of polymers can hinder the polymer film to achieve better miscibility of dopants/polymer and further loading of the charge carriers. Recent developments and breakthroughs provide guidance to control the film microstructures in the doping process and achieve high-performance thermoelectrical materials.


2018 ◽  
Vol 4 (2) ◽  
pp. 1
Author(s):  
N A Tarasova ◽  
I E Animitsa ◽  
A O Galisheva ◽  
N A Kochetova ◽  
L I Baldina ◽  
...  

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