Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction-Reference-Cited by-同舟云学术

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Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction

Published:2016-02-02 Issue:10 Volume:22 Page:3355-3360
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Mali Gregor¹,Patel Manu U. M.¹,Mazaj Matjaž¹,Dominko Robert¹

Affiliation:

1. National Institute of Chemistry; Hajdrihova 19 SI-1001 Ljubljana Slovenia

Funder

Slovenian Research Agency

European Union

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chem.201504242/fullpdf

Reference41 articles.

1. A High-Energy Room-Temperature Sodium-Sulfur Battery

2. New Approaches for High Energy Density Lithium–Sulfur Battery Cathodes

3. Challenges and Prospects of Lithium–Sulfur Batteries

4. Performance Improvement of Magnesium Sulfur Batteries with Modified Non-Nucleophilic Electrolytes

5. Determination of 4-connected framework crystal structures by simulated annealing

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4. Exploring hybrid hard carbon/Bi₂S₃-based negative electrodes for Na-ion batteries;Green Chemistry;2024

5. APPLICATION OF SULFUR RADICAL ANIONS IN ORGANIC SYNTHESIS. DETERMINATION OF FORMS OF SULFUR;ChemChemTech;2024

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