Cargando…

Determination of Reaction Enthalpies of Synthesizing β-Li(3)PS(4) in Tetrahydrofuran

[Image: see text] While some promising materials for all-solid-state batteries are already extensively investigated in a lab scale, the transferability to mass production is still a limiting factor. β-lithium thiophosphate (β-Li(3)PS(4)) has good ionic conductivity and can be synthesized wet-chemica...

Descripción completa

Detalles Bibliográficos
Autores principales:	Gries, Aurelia, Langer, Frederieke, Schwenzel, Julian, Busse, Matthias
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2023
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10116635/ https://www.ncbi.nlm.nih.gov/pubmed/37091412 http://dx.doi.org/10.1021/acsomega.3c00603

Ejemplares similares

Influence of Molecular Weight and Lithium Bis(trifluoromethanesulfonyl)imide on the Thermal Processability of Poly(ethylene oxide) for Solid-State Electrolytes
por: Platen, Katharina, et al.
Publicado: (2023)

Enthalpies of mixing of liquid ternary Co–Li–Sn alloys
por: Yakymovych, Andriy, et al.
Publicado: (2014)

Morphological Plasticity of LiCl Clusters Interacting with Grignard Reagent in Tetrahydrofuran
por: de Giovanetti, Marinella, et al.
Publicado: (2023)

Ring-Opening Reaction of Tetrahydrofuran on Ge(100) Surface
por: Park, Sangjune, et al.
Publicado: (2020)

Speed and Correctness Guarantees for Programmable Enthalpy-Neutral DNA Reactions†
por: Wang, Boya, et al.
Publicado: (2023)

Cu-catalyzed hydroxycyclopropanol ring-opening cyclization to tetrahydrofurans and tetrahydropyrans: short total syntheses of hyperiones
por: Liang, Weida, et al.
Publicado: (2020)

High accuracy barrier heights, enthalpies, and rate coefficients for chemical reactions
por: Spiekermann, Kevin, et al.
Publicado: (2022)

Stereospecific Cross-Coupling Reactions of Aryl-Substituted Tetrahydrofurans, Tetrahydropyrans, and Lactones
por: Tollefson, Emily J., et al.
Publicado: (2014)

Photochemical ring expansion reactions: synthesis of tetrahydrofuran derivatives and mechanism studies
por: Jana, Sripati, et al.
Publicado: (2019)

Proton affinities and ion enthalpies*
por: Holmes, John L, et al.
Publicado: (2017)

Isobaric Vapor–Liquid Equilibrium Data for Tetrahydrofuran + Acetic Acid and Tetrahydrofuran + Trichloroethylene Mixtures
por: Parsana, Vyomesh M., et al.
Publicado: (2023)

HFIP-Promoted Synthesis of Substituted Tetrahydrofurans by Reaction of Epoxides with Electron-Rich Alkenes
por: Llopis, Natalia, et al.
Publicado: (2020)

Bis[μ(2)-1,1-(butane-1,4-diyl)-2,3-dicyclohexylguanidinato]bis[(tetrahydrofuran)lithium](Li—Li)
por: Han, Hongfei, et al.
Publicado: (2010)

Succinonitrile-Polymer Composite Electrolytes for Li-Ion Solid-State Batteries—The Influence of Polymer Additives on Thermomechanical and Electrochemical Properties
por: van Laack, Vanessa, et al.
Publicado: (2023)

Enthalpy–entropy compensation: the role of solvation
por: Dragan, Anatoliy I., et al.
Publicado: (2016)

The Tetrahydrofuran Motif in Polyketide Marine Drugs
por: Fernández-Peña, Laura, et al.
Publicado: (2022)

The Tetrahydrofuran Motif in Marine Lipids and Terpenes
por: González-Andrés, Paula, et al.
Publicado: (2022)

Fundamental Equation of State for Fluid Tetrahydrofuran
por: Fiedler, Felix, et al.
Publicado: (2023)

Determination of the vapour pressure curves and vaporization enthalpies of hafnium alkoxides using thermogravimetric analysis
por: Wang, Changhong, et al.
Publicado: (2019)

Iron Trichloride-Mediated Cascade Reaction of Aminosugar Derivatives for the Synthesis of Fused Tetrahydroisoquinoline–Tetrahydrofuran Systems
por: Rodríguez-Álvarez, Sandra, et al.
Publicado: (2022)

How Can Hydrophobic Association Be Enthalpy Driven?
por: Setny, Piotr, et al.
Publicado: (2010)

Enthalpy of mixing of liquid Co–Sn alloys
por: Yakymovych, A., et al.
Publicado: (2014)

Enthalpy-Sensing Microsystem Effective in Continuous Flow †
por: Mhammedi, Taoufik, et al.
Publicado: (2019)

Enthalpy–Entropy Compensation in the Melting of Human Hair
por: Cowan, Matthew L, et al.
Publicado: (2019)

Sublimation Enthalpies of Substituted Pyridine N-Oxides
por: Belova, N. V., et al.
Publicado: (2021)

Selective yields of furfural and hydroxymethylfurfural from glucose in tetrahydrofuran over Hβ zeolite
por: Tan, Jin, et al.
Publicado: (2018)

Quantitative Correlation of Conformational Binding Enthalpy with Substrate Specificity of Serine Proteases
por: Waldner, Birgit J., et al.
Publicado: (2015)

Fiber optic sensors based on hybrid phenyl-silica xerogel films to detect n-hexane: determination of the isosteric enthalpy of adsorption
por: Echeverría, Jesús C, et al.
Publicado: (2017)

Random versus Systematic Errors in Reaction Enthalpies Computed Using Semiempirical and Minimal Basis Set Methods
por: Kromann, Jimmy C., et al.
Publicado: (2018)

High ionic conductivity of multivalent cation doped Li(6)PS(5)Cl solid electrolytes synthesized by mechanical milling
por: Hikima, Kazuhiro, et al.
Publicado: (2020)

Electrochemical Dehydrogenative Acetalization Protection of Alcohols with Tetrahydrofuran
por: Huang, Raolin, et al.
Publicado: (2021)

Analysis of Diffusion in Solid-State Electrolytes through MD Simulations, Improvement of the Li-Ion Conductivity in β-Li(3)PS(4) as an Example
por: de Klerk, Niek J.J., et al.
Publicado: (2018)

DFT studies of conversion of methyl chloride and three substituted chloromethyl tetrahydrofuran derivatives during reaction with trimethylamine
por: Walczak, Dominik, et al.
Publicado: (2013)

Computational Characterization of β-Li(3)PS(4) Solid Electrolyte: From Bulk and Surfaces to Nanocrystals
por: Marana, Naiara Leticia, et al.
Publicado: (2022)

Prediction of Standard Enthalpy of Formation by a QSPR Model
por: Vatani, Ali, et al.
Publicado: (2007)

Calorimetric and Computational Study of Enthalpy of Formation of Diperoxide of Cyclohexanone
por: Romero, Jorge Marcelo, et al.
Publicado: (2007)

The Enthalpies of Mixing of Liquid Ni-Sn-Zn Alloys
por: Plevachuk, Yu., et al.
Publicado: (2014)

Predicting the Enthalpy and Gibbs Energy of Sublimation by QSPR Modeling
por: Meftahi, Nastaran, et al.
Publicado: (2018)

Entropy-Enthalpy Compensations Fold Proteins in Precise Ways
por: Li, Jiacheng, et al.
Publicado: (2021)

Accurate evaluation of combustion enthalpy by ab-initio computations
por: Alibakhshi, Amin, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_7moh31kv06j8uid2bks3v2v1id