[Mg(H2O)4][(VO)2(PO4)2]: Crystal structure, DFT calculations, and catalytic activity-Reference-Cited by-同舟云学术

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[Mg(H2O)4][(VO)2(PO4)2]: Crystal structure, DFT calculations, and catalytic activity

Published:2024-11 Issue: Volume:391 Page:115631
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Akouibaa Mohamed,El Amin Nouhaila,Soussi Ahmed,El Bali Brahim^ORCID,Lachkar Mohamed^ORCID,Obbade Saïd,Jouffret Laurent^ORCID

Publisher

Elsevier BV

Reference69 articles.

1. Topotactic insertion of lithium in the layered structure Li4VO(PO4)2: the tunnel structure Li5VO(PO4)2;Kishore;J. Solid State Chem.,2008

2. Synthesis and electrochemical properties of a new vanadyl phosphate: Li4VO(PO4)2;Kishore;Electrochem. Commun.,2006

3. Carbon coated Li3V2(PO4)3 from the single-source precursor, Li2(VO)2(HPO4)2(C2O4)· 6H2O as cathode and anode materials for Lithium ion batteries;Hameed;Electrochim. Acta,2014

4. Exploration of NaVOPO4 as a cathode for a Na-ion battery;Song;Chem comm,2013

5. Large‐Area, Uniform, Aligned arrays of Na3 (VO)2(PO4)2F on carbon nanofiber for quasi‐solid‐state Sodium‐Ion hybrid capacitors;Mao;Small,2019

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