First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 ≤ x ≤ 1) with tunnel structure for anode applications in alkali-ion batteries
Due to their low cost and easy synthesis method, several kinds of sodium titanates have been explored as anode materials for sodium ion batteries (SIBs). However, some of them have not yet been considered as electrode materials for SIBs, and here we have carried out a first-principles study on NaxTi...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2021-04, Vol.23 (14), p.8456-8465 |
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creator | Choe, Song-Hyok Yu, Chol-Jun Pak, Yong-Chol Choe, Ye-Gyong Jon, Kwang-Il Kim, Jin-Song Ri, Kum-Chol |
description | Due to their low cost and easy synthesis method, several kinds of sodium titanates have been explored as anode materials for sodium ion batteries (SIBs). However, some of them have not yet been considered as electrode materials for SIBs, and here we have carried out a first-principles study on NaxTi2O4 compounds with two different tunnel structures, denoted as single and double phases, to demonstrate their structural and electrochemical properties upon Na or Li insertion. Our calculation results reveal that these compounds exhibit structural stability during sodiation/desodiation and a moderate electrode voltage of ∼0.82 V vs. Na+/Na with a specific capacity of ∼150 mA h g−1. In particular, the activation energy of Na+ ion migration in the double phase is estimated to be as low as 0.28 eV, which is the lowest value among the SIB electrodes developed so far, and this can be attributed to the wide tunnel structure. In addition, we verify their potentiality for use as anode materials in lithium ion batteries (LIBs) by exploring their properties upon Li insertion. Since these compounds are predicted to be promising anode materials for SIBs or LIBs by our calculations, we believe that our findings will promote further experimental studies. |
doi_str_mv | 10.1039/d1cp00269d |
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However, some of them have not yet been considered as electrode materials for SIBs, and here we have carried out a first-principles study on NaxTi2O4 compounds with two different tunnel structures, denoted as single and double phases, to demonstrate their structural and electrochemical properties upon Na or Li insertion. Our calculation results reveal that these compounds exhibit structural stability during sodiation/desodiation and a moderate electrode voltage of ∼0.82 V vs. Na+/Na with a specific capacity of ∼150 mA h g−1. In particular, the activation energy of Na+ ion migration in the double phase is estimated to be as low as 0.28 eV, which is the lowest value among the SIB electrodes developed so far, and this can be attributed to the wide tunnel structure. In addition, we verify their potentiality for use as anode materials in lithium ion batteries (LIBs) by exploring their properties upon Li insertion. 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Since these compounds are predicted to be promising anode materials for SIBs or LIBs by our calculations, we believe that our findings will promote further experimental studies.</description><subject>Anodes</subject><subject>Electrochemical analysis</subject><subject>Electrode materials</subject><subject>First principles</subject><subject>Insertion</subject><subject>Ion migration</subject><subject>Lattice parameters</subject><subject>Lithium</subject><subject>Lithium-ion batteries</subject><subject>Mathematical analysis</subject><subject>Metal ions</subject><subject>Rechargeable batteries</subject><subject>Sodium titanate</subject><subject>Sodium-ion batteries</subject><subject>Structural stability</subject><subject>Titanates</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpdjztOAzEQhi0EEiHQcAJLNKFY8GO92S1RRAApIk2oI7-WODj2YntFOAL3oOBcnATzUAqamflH_3wzA8ApRhcY0eZSYdkhRKpG7YEBLitaNKgu93f1uDoERzGuEUKYYToAH1MTYiq6YJw0ndURxtSrV-hbmFY6i9DL1AduIXcKaqtlCl6u9MbI3OuC73RIJo_lgXu-XRgyL-EIwc-3d7j9ifgcvpi0gql3TtsdUcPWhwz1SkPedTbzkvEuQuMgt0_cmiJLKHhKOuQFx-Cg5Tbqk788BA_T68XktpjNb-4mV7PikTCaihbXQrNGENIyXFElBONMMSV01XJJcEsVp4w1NUNUipoSxHklRatKKkiNJB2C0S83__bc65iWGxOltpY77fu4JAyzqmYVabL17J917fvg8nXfLjImtEGUfgH154Dp</recordid><startdate>20210414</startdate><enddate>20210414</enddate><creator>Choe, Song-Hyok</creator><creator>Yu, Chol-Jun</creator><creator>Pak, Yong-Chol</creator><creator>Choe, Ye-Gyong</creator><creator>Jon, Kwang-Il</creator><creator>Kim, Jin-Song</creator><creator>Ri, Kum-Chol</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20210414</creationdate><title>First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 ≤ x ≤ 1) with tunnel structure for anode applications in alkali-ion batteries</title><author>Choe, Song-Hyok ; Yu, Chol-Jun ; Pak, Yong-Chol ; Choe, Ye-Gyong ; Jon, Kwang-Il ; Kim, Jin-Song ; Ri, Kum-Chol</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-g253t-f18be59b22f5163dbb5a5d5dbe6fac21f3da35598503cb8320aa6cbfd43b280c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Anodes</topic><topic>Electrochemical analysis</topic><topic>Electrode materials</topic><topic>First principles</topic><topic>Insertion</topic><topic>Ion migration</topic><topic>Lattice parameters</topic><topic>Lithium</topic><topic>Lithium-ion batteries</topic><topic>Mathematical analysis</topic><topic>Metal ions</topic><topic>Rechargeable batteries</topic><topic>Sodium titanate</topic><topic>Sodium-ion batteries</topic><topic>Structural stability</topic><topic>Titanates</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Choe, Song-Hyok</creatorcontrib><creatorcontrib>Yu, Chol-Jun</creatorcontrib><creatorcontrib>Pak, Yong-Chol</creatorcontrib><creatorcontrib>Choe, Ye-Gyong</creatorcontrib><creatorcontrib>Jon, Kwang-Il</creatorcontrib><creatorcontrib>Kim, Jin-Song</creatorcontrib><creatorcontrib>Ri, Kum-Chol</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Choe, Song-Hyok</au><au>Yu, Chol-Jun</au><au>Pak, Yong-Chol</au><au>Choe, Ye-Gyong</au><au>Jon, Kwang-Il</au><au>Kim, Jin-Song</au><au>Ri, Kum-Chol</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 ≤ x ≤ 1) with tunnel structure for anode applications in alkali-ion batteries</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2021-04-14</date><risdate>2021</risdate><volume>23</volume><issue>14</issue><spage>8456</spage><epage>8465</epage><pages>8456-8465</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Due to their low cost and easy synthesis method, several kinds of sodium titanates have been explored as anode materials for sodium ion batteries (SIBs). However, some of them have not yet been considered as electrode materials for SIBs, and here we have carried out a first-principles study on NaxTi2O4 compounds with two different tunnel structures, denoted as single and double phases, to demonstrate their structural and electrochemical properties upon Na or Li insertion. Our calculation results reveal that these compounds exhibit structural stability during sodiation/desodiation and a moderate electrode voltage of ∼0.82 V vs. Na+/Na with a specific capacity of ∼150 mA h g−1. In particular, the activation energy of Na+ ion migration in the double phase is estimated to be as low as 0.28 eV, which is the lowest value among the SIB electrodes developed so far, and this can be attributed to the wide tunnel structure. In addition, we verify their potentiality for use as anode materials in lithium ion batteries (LIBs) by exploring their properties upon Li insertion. Since these compounds are predicted to be promising anode materials for SIBs or LIBs by our calculations, we believe that our findings will promote further experimental studies.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d1cp00269d</doi><tpages>10</tpages></addata></record> |
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subjects | Anodes Electrochemical analysis Electrode materials First principles Insertion Ion migration Lattice parameters Lithium Lithium-ion batteries Mathematical analysis Metal ions Rechargeable batteries Sodium titanate Sodium-ion batteries Structural stability Titanates |
title | First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 ≤ x ≤ 1) with tunnel structure for anode applications in alkali-ion batteries |
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