UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid–Lithium Salt Electrolytes

The journal of physical chemistry. B, 2019-01, Vol.123 (2), p.516-527

2019

Volltextzugriff (PDF)

A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid‐based electrolyte: Li+ transport mechanisms and ionic interactions

Journal of computational chemistry, 2021-09, Vol.42 (23), p.1689-1703

2021

Volltextzugriff (PDF)

Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles

Journal of chemical information and modeling, 2022-11, Vol.62 (22), p.5503-5512

2022

Volltextzugriff (PDF)

Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations

Langmuir, 2021-07, Vol.37 (26), p.8014-8023

2021

Volltextzugriff (PDF)

Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): Temperature effects and O-vacancy formation

The Journal of chemical physics, 2024-05, Vol.160 (18)

2024

Volltextzugriff (PDF)

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO2 Intermediate in Li‐O2 Batteries

Small (Weinheim an der Bergstrasse, Germany), 2024-08, Vol.20 (31), p.e2306895-n/a

2024

Volltextzugriff (PDF)

Correction to “Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study”

The journal of physical chemistry. B, 2021-10, Vol.125 (40), p.11337-11337

2021

Volltextzugriff (PDF)

Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-05, Vol.1 (21), p.11684-1171

2022

Volltextzugriff (PDF)

Dielectric behavior of water in [bmim] [Tf2N] room-temperature ionic liquid: molecular dynamic study

Theoretical chemistry accounts, 2021-09, Vol.140 (9), Article 125

2021

Volltextzugriff (PDF)

Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study

The journal of physical chemistry. B, 2020-10, Vol.124 (43), p.9648-9657

2020

Volltextzugriff (PDF)

Insights on the Solubility of CO2 in 1‑Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide from the Microscopic Point of View

Environmental science & technology, 2013-07, Vol.47 (13), p.7421-7429

2013

Volltextzugriff (PDF)

A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes

The Journal of chemical physics, 2018-05, Vol.148 (19), p.193834-193834

2018

Volltextzugriff (PDF)

Theoretical study of the structural and energetic properties of Ce 1- x Zr x O 2 nanoparticles via molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2024-06, Vol.26 (25), p.17838-17853

2024

Volltextzugriff (PDF)

Understanding the Solubility of Acetaminophen in 1‑n‑Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation

The journal of physical chemistry. B, 2016-04, Vol.120 (13), p.3360-3369

2016

Volltextzugriff (PDF)

Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining

Journal of chemical information and modeling, 2022-10, Vol.62 (19), p.4702-4712

2022

Volltextzugriff (PDF)

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO2 Intermediate in Li‐O2 Batteries (Small 31/2024)

Small (Weinheim an der Bergstrasse, Germany), 2024-08, Vol.20 (31), p.n/a

2024

Volltextzugriff (PDF)

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO 2 Intermediate in Li-O 2 Batteries

Small (Weinheim an der Bergstrasse, Germany), 2024-08, Vol.20 (31), p.e2306895

2024

Volltextzugriff (PDF)

Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries

ACS applied energy materials, 2021-05, Vol.4 (5), p.4444-4458

2021

Volltextzugriff (PDF)

Local environment structure and dynamics of CO2 in the 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide and related ionic liquids

The Journal of chemical physics, 2017-03, Vol.146 (10), p.104502-104502

2017

Volltextzugriff (PDF)

Correction: Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-04, Vol.11 (14), p.778-7782

2023

Volltextzugriff (PDF)

Correction to Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries

ACS applied energy materials, 2022-10, Vol.5 (10), p.13079-13080

2022

Volltextzugriff (PDF)

Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force

Electrochimica acta, 2023-11, Vol.468, p.143149, Article 143149

2023

Volltextzugriff (PDF)

Theoretical study of the structural and energetic properties of Ce1−xZrxO2 nanoparticles via molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2024-06, Vol.26 (25), p.17838-17853

2024

Volltextzugriff (PDF)

Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries

Journal of molecular liquids, 2023-01, Vol.369, p.120919, Article 120919

2023

Volltextzugriff (PDF)

On the Na+ transport and electrochemical stability window in NaTFSI:NMA deep eutectic solvent

Journal of molecular liquids, 2024-02, Vol.395, p.123930, Article 123930

2024

Volltextzugriff (PDF)

1 – 25 von 35

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(35)
Mit Volltextzugriff
(35)

Publikationsform

Artikel
(35)

Sprache

Englisch
(33)

Erscheinungsjahr

n.n

Thema

Science & Technology
(20)
Chemistry
(19)
Physical Sciences
(19)
Chemistry, Physical
(15)
Molecular Dynamics
(11)
Ionic Liquids
(8)
Physics
(8)
Physics, Atomic, Molecular & Chemical
(7)
Technology
(7)
Electrolytes
(6)
Ions
(6)
Chemistry, Multidisciplinary
(5)
Density Functional Theory
(4)
Lithium
(4)
Materials Science
(4)
Materials Science, Multidisciplinary
(4)
Batteries
(3)
Cations
(3)
Diffusion Coefficient
(3)
Energy Storage
(3)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid–Lithium Salt Electrolytes

A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid‐based electrolyte: Li+ transport mechanisms and ionic interactions

Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles

Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations

Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): Temperature effects and O-vacancy formation

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO2 Intermediate in Li‐O2 Batteries

Correction to “Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study”

Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes

Dielectric behavior of water in [bmim] [Tf2N] room-temperature ionic liquid: molecular dynamic study

Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study

Insights on the Solubility of CO2 in 1‑Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide from the Microscopic Point of View

A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes

Theoretical study of the structural and energetic properties of Ce 1- x Zr x O 2 nanoparticles via molecular dynamics simulations

Understanding the Solubility of Acetaminophen in 1‑n‑Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation

Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO2 Intermediate in Li‐O2 Batteries (Small 31/2024)

Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO 2 Intermediate in Li-O 2 Batteries

Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries

Local environment structure and dynamics of CO2 in the 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide and related ionic liquids

Correction: Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes

Correction to Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries

Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force

Theoretical study of the structural and energetic properties of Ce1−xZrxO2 nanoparticles via molecular dynamics simulations

Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries

On the Na+ transport and electrochemical stability window in NaTFSI:NMA deep eutectic solvent

Suchergebnisse filtern