scholarly journals Self-Diffusion, Phase Behavior, and Li+ Ion Conduction in Succinonitrile-Based Plastic Cocrystals

2015 ◽  
Vol 119 (49) ◽  
pp. 27298-27306 ◽  
Author(s):  
Manesh Zachariah ◽  
Michela Romanini ◽  
Pragya Tripathi ◽  
María Barrio ◽  
Josep Lluís Tamarit ◽  
...  
Keyword(s):  
Phase Behavior ◽  
Ion Conduction ◽  
Self Diffusion ◽  
Diffusion Phase ◽  
Li Ion

scholarly journals Voltammetric Enhancement of Li-Ion Conduction in Al-Doped Li7–xLa3Zr2O12 Solid Electrolyte

2017 ◽  
Vol 121 (29) ◽  
pp. 15565-15573 ◽  
Author(s):  
Yu-Ting Chen ◽  
Anirudha Jena ◽  
Wei Kong Pang ◽  
Vanessa K. Peterson ◽  
Hwo-Shuenn Sheu ◽  
...  
Keyword(s):  
Solid Electrolyte ◽  
Ion Conduction ◽  
Li Ion

Comparison of Li-ion conduction of Neem gum and Commiphora gum based biopolymer blend electrolytes

2021 ◽  
Author(s):  
R. Praveena ◽  
N. Karthiga Shenbagam ◽  
A. Neelaveni
Keyword(s):  
Ion Conduction ◽  
Li Ion

scholarly journals Investigation of the Li-ion conduction behavior in the Li10GeP2S12 solid electrolyte by two-dimensional T1-spin alignment echo correlation NMR

2018 ◽  
Vol 294 ◽  
pp. 133-142 ◽  
Author(s):  
M.C. Paulus ◽  
M.F. Graf ◽  
P.P.R.M.L. Harks ◽  
A. Paulus ◽  
P.P.M. Schleker ◽  
...  
Keyword(s):  
Solid Electrolyte ◽  
Two Dimensional ◽  
Spin Alignment ◽  
Ion Conduction ◽  
Conduction Behavior ◽  
Li Ion

scholarly journals Modeling and simulation of Li-ion conduction in poly(ethylene oxide)

2007 ◽  
Vol 227 (2) ◽  
pp. 1162-1175 ◽  
Author(s):  
L. Gitelman ◽  
M. Israeli ◽  
A. Averbuch ◽  
M. Nathan ◽  
Z. Schuss ◽  
...  
Keyword(s):  
Ethylene Oxide ◽  
Modeling And Simulation ◽  
Ion Conduction ◽  
Poly Ethylene Oxide ◽  
Li Ion ◽  
Poly Ethylene

Multiscale Modeling of Uranium Mononitride: Point Defects Diffusion, Self-Diffusion, Phase Composition

2017 ◽  
Vol 375 ◽  
pp. 101-113 ◽  
Author(s):  
Sergey Starikov ◽  
Alexey Kuksin ◽  
Daria Smirnova ◽  
Alexey Dolgodvorov ◽  
Vladimir Ozrin
Keyword(s):  
Nuclear Fuel ◽  
Point Defects ◽  
Atomistic Simulation ◽  
Nitrogen Pressure ◽  
Computational Approach ◽  
Self Diffusion ◽  
Partial Nitrogen Pressure ◽  
Diffusion Phase ◽  
Fuel Behavior ◽  
Uranium Mononitride

Multiscale computational approach is used to evaluate microscopic parameters for description of nitride nuclear fuel. The results of atomistic simulation and thermodynamic modeling allow to estimate diffusivity and concentrations of point defects at various stoichiometric ratios of UN1+x. The diffusivities of Xe atom were calculated in various equilibrium states. In addition, we obtained the dependence of partial nitrogen pressure on x and temperature. The results of atomistic simulation were used for modeling of nuclear fuel behavior with use of mechanistic fuel codes.

Li ion conduction behavior of hybrid polymer electrolytes based on PEMA

2008 ◽  
Vol 110 (5) ◽  
pp. 2802-2806 ◽  
Author(s):  
S. Rajendran ◽  
M. Ramesh Prabhu ◽  
M. Usha Rani
Keyword(s):  
Polymer Electrolytes ◽  
Hybrid Polymer ◽  
Ion Conduction ◽  
Conduction Behavior ◽  
Li Ion

Crystalline Anionic Germanate Covalent Organic Framework for High CO 2 Selectivity and Fast Li Ion Conduction

2019 ◽  
Vol 25 (59) ◽  
pp. 13479-13483 ◽  
Author(s):  
Shumaila Ashraf ◽  
Yiming Zuo ◽  
Shuai Li ◽  
Caixia Liu ◽  
Hang Wang ◽  
...  
Keyword(s):  
Ion Conduction ◽  
Covalent Organic Framework ◽  
Li Ion ◽  
Organic Framework

scholarly journals Ruddlesden–Popper phases of lithium-hydroxide-halide antiperovskites: two dimensional Li-ion conductors

RSC Advances ◽  
2020 ◽  
Vol 10 (68) ◽  
pp. 41816-41820
Author(s):  
Anucha Koedtruad ◽  
Midori Amano Patino ◽  
Yu-Chun Chuang ◽  
Wei-tin Chen ◽  
Daisuke Kan ◽  
...  
Keyword(s):  
Lithium Hydroxide ◽  
Two Dimensional ◽  
Ion Conduction ◽  
Li Ion ◽  
Li Ion Conductors ◽  
Ion Conductors

The n = 2 Ruddlesden–Popper antiperovskite LiBr(Li2OHBr)2 was successfully obtained and the two-dimensional Li-ion conduction was discussed.

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