L d:WjWX~;:l2^8 >YQ However, NIST makes no warranties to that effect, and NIST DOI: 10.1039/C1JM12291F. please go to the Copyright Clearance Center request page. J. Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the, ACD/Labs Percepta Platform - PhysChem Module, Compounds with the same molecular formula, Search Google for structures with same skeleton. E-mail: CopyCopied, CSID:10807268, http://www.chemspider.com/Chemical-Structure.10807268.html (accessed 00:50, Jul 22, 2022) been selected on the basis of sound scientific judgment. Copyright Clearance Center request page. shall not be liable for any damage that may result from errors or omissions in the Database. Layered Li-rich vanadium phosphate, Li9V3(P2O7)3(PO4)2, is a novel and potential cathode material for lithium-ion batteries. * provided correct acknowledgement is given. Mater. [O-]P(=O)([O-])[O-]. hHQ \dL+y Z,]2$Jm4;@:p,$FY.QBACN$h8j>x{y @Q Z7G1Hs@9drD65| 5D3q T and Informatics, X-ray Photoelectron Spectroscopy Database, version 4.1. cKb endstream endobj startxref 0 %%EOF 242 0 obj <>stream Fax: +(86)20-87112837 hbbd```b```2 DH&m&I50) &I" \`d(dLU H pP-MHGl? School of Physics, South China University of Technology, Guangzhou, P. R. China, d Technology, Office of Data hV[o:+zl1d20&-0&Zj6lkH9[ 8kP&?IsC -a g Bx#J Furthermore, the electrochemical voltage-composition profile is predicted and understood as emerging from site energetics and redox couples via first-principles calculations. 2021 by the U.S. Secretary of Commerce CopyCopied, LYDLDVZLIIZBDI-UHFFFAOYSA-K t8# .h?=T8CSxS&;Q~K7(()#-^ F^'{\jgY^on`nIEp/vt",q5]HY @aSodjHk]t\|`h3h6F+[q\=AM\z@Z The electrochemical recrystallization of Li9V3(P2O7)3(PO4)2 is accomplished along with a metastable superstructure phase in different but related space group. Corresponding authors, a Institute of Physics, Chinese Academy of Science, Beijing, P. R. China. @ School of Physics, Guangdong University of Technology, Guangzhou, P. R. China, c Nevertheless, the structure as well as oxidation state can be easily recovered on reduction-oxidation, and the volume change is minimal. &58 on behalf of the United States of America. To request permission to reproduce material from this article, please go to the InChI=1S/H3O4P.O.V/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;-2;+5/p-3, National Institute of Standards and the If you are an author contributing to an RSC publication, you do not need to request permission %nD >}fESZ;4v[Rh%":. [V+3] uses its best efforts to deliver a high quality copy of the In this study, we first correlate the structural characters with the electrochemical process by using a combined experimental and computational method. 200 0 obj <> endobj 225 0 obj <>/Filter/FlateDecode/ID[<2E31FD35127FF5FFA2EB3B2AA6920B19>]/Index[200 43]/Info 199 0 R/Length 115/Prev 364995/Root 201 0 R/Size 243/Type/XRef/W[1 3 1]>>stream Read more about how to correctly acknowledge RSC content.

to access the full features of the site or access our, School of Materials, South China University of Technology, Guangzhou, P. R. China, School of Physics, Guangdong University of Technology, Guangzhou, P. R. China, School of Physics, South China University of Technology, Guangzhou, P. R. China, Institute of Physics, Chinese Academy of Science, Beijing, P. R. China. bJI88@I&p +3 Standard Reference Data Act. in a third-party publication (excluding your thesis/dissertation for which permission is not required) If you are the author of this article, you do not need to request permission to reproduce figures %PDF-1.5 % Database and to verify that the data contained therein have zhaoym@scut.edu.cn All rights reserved. CopyCopied, InChI=1S/H3O4P.V/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+3/p-3 7q{gG0|$"6 Please enable JavaScript and diagrams provided correct acknowledgement is given. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) Fetching data from CrossRef. 4i1i[Tn%KI@>\=ZS/ N.CAcH ]HMJ[ZD)hR=4+}F1[kN!GrIS %P\vD\W Jwlp06VcbVC |1(qHONC2/0")qXd$Xd|e `?IOp$|w+9&%tIf|>N2r;fay%Z#J$^z+cv\LM8n=5Ddc0c)qW|cos,Rg0FGrw+'J2]:Ys7uRYbW&l+?o)H=K}T.|Cz5AP?yuHPt@Ef9 )PPVP;JIVm#w endstream endobj 201 0 obj <><><>]/ON[226 0 R]/Order[]/RBGroups[]>>/OCGs[226 0 R]>>/PageLabels 188 0 R/Pages 190 0 R/Type/Catalog>> endobj 202 0 obj <>/ExtGState<>/Font<>/ProcSet[/PDF/Text]/XObject<>>>/Rotate 0/Type/Page>> endobj 203 0 obj <>stream School of Materials, South China University of Technology, Guangzhou, P. R. China \ i2O57NR&ZX8Wt0\kRR!E\@bOVe fX:,@V_1z${xl b^X~]AW9![$eU]K >;wqNhgR87)[\D2~1ts=np!m:]N x}I 9c~F.4@ i. Chem., 2011,21, 14760 If you want to reproduce the whole article Copyright for NIST Standard Reference Data is governed by CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Q. Kuang, Z. Lin, Y. Zhao, X. Chen and L. Chen, No predicted properties have been calculated for this compound. This may take some time to load. You do not have JavaScript enabled. It possesses both facile ion mobility due to its two-dimensional pathways, and high theoretical capacity (173.5 mAh g1) because of its ability to extract six lithium ions (per formula) from the trigonal framework accompanied with the double-electron reaction of vanadium. Tel: +(86)20-87111963, b