A derivation error that affects carbon balance models exists in the current implementation of the modified Arrhenius function [PDF]
, 2020 Bridget Murphy, Joseph R. Stinziano
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Advanced Materials, EarlyView.This work report a n electrolyte‑induced interfacial/bulk dual regulation strategy that enables negligible capacity decay in li‑rich cathodes. ABSTRACT Lithium‐rich manganese‐based oxides (LRMO) suffer from rapid capacity decay, mainly driven by interfacial instability and bulk structural degradation associated with Jahn‐Teller (J‐T) distortion in Mn3+‐
Tianqi Yang +17 more
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Horseradish Peroxidase. XVIII. The Arrhenius Activation Energy for the Formation of Compound I [PDF]
, 1975 W D Hewson, H. Brian Dunford
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Advanced Materials Interfaces, EarlyView.Interfacial charge transfer and low‐resistance interphase formation between PEO‐based polymer and Li10GeP2S12 solid electrolytes are investigated using multi‐electrode impedance spectroscopy and advanced analytical techniques such as XPS and ToF‐SIMS.
Ujjawal Sigar +6 more
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Forced degradation kinetics and shelf life prediction of apixaban tablets using arrhenius-based accelerated stability modeling under ICH Q1A tropical climatic conditions [PDF]
Serdar Bozkurt, Elif Demirci
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A Family of Sodium Solid‐State Electrolytes Based on the NaGaxAl1‐xCl4 Solid Solution
Advanced Materials Interfaces, EarlyView.ABSTRACT Sodium‐based metal chloride solid electrolytes are promising for sodium solid‐state batteries due to their excellent oxidation stability, which, as shown for Li halides, can coexist with high ionic conductivity. To explore cationic substitution effects, we synthesized NaGaxAl1‐xCl4 (0 ≤ x ≤ 1) via ball milling and investigated structural and ...
Hao Guo, Matteo Bianchini
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Modelling of polymer photodegradation for solar cell modules [PDF]
The photooxidation process was modelled with input data consisting of Arrhenius parameters A (the preexponential factor) and E (the activation energy)
Guillet, J. E., Somersall, A. C.
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The Arrhenius parameters for the replacement of the first coordinated chlorine from the trans -Dichlorobis(ethylenediamine)cobalt(III) cation by solvent water [PDF]
, 1967 SC Chan
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Simulations with machine learning potentials identify the ion conduction mechanism mediating non-Arrhenius behavior in LGPS [PDF]
, 2022 Gavin Winter, Rafael Gómez‐Bombarelli
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