{"title":"Colossal enhancement in ionic conductivity of La2Mo2O9 thin films: Role of lattice strain and oxygen vacancy","authors":"Avinash Patel , Roshan Kumar Patel , A.G.A. Rahman , A.K. Pramanik , Satyendra Singh , Chandrani Nath","doi":"10.1016/j.jpcs.2025.112550","DOIUrl":null,"url":null,"abstract":"<div><div>Search for high oxygen-ion conducting electrolyte forms a crucial step towards lowering the operating temperature of conventional solid oxide fuel cell. Here, we report an investigation of conductivity in polycrystalline films of Er and W codoped La<sub>1.8</sub>Er<sub>0.2</sub>W<sub>0.3</sub>Mo<sub>1.7</sub>O<sub>9</sub> (WEr0.2), deposited on four different substrates Si(111), SrTiO<sub>3</sub>(100), LaAlO<sub>3</sub>(100) and MgO(100) with different growth orientation and lattice parameters. While all the films show an increase of conductivity by several orders compared to its bulk counterpart, a magnificent increase of about six orders (13 S/cm @ 375 °C) has been observed in films on Si substrate. Films with SrTiO<sub>3</sub> and LaAlO<sub>3</sub> substrate further show steep rise in conductivity around 450 °C, mimicking the undoped bulk La<sub>2</sub>Mo<sub>2</sub>O<sub>9</sub> which is triggered by structural phase transition. This large modification of conductivity is believed to be induced by interfacial strain and consequent oxygen vacancy that increases from MgO to Si substrate due to their difference in lattice parameters and growth orientation. The oxygen vacancy concentration calculated using Nernst-Einstein analysis of frequency dependent impedance data further supports an increasing oxygen vacancies in film on Si substrate. The present results show an effective way of tuning conductivity through substrate strain which would hopefully have considerable effect on much sought low temperature operation of fuel cell.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"199 ","pages":"Article 112550"},"PeriodicalIF":4.3000,"publicationDate":"2025-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725000010","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Search for high oxygen-ion conducting electrolyte forms a crucial step towards lowering the operating temperature of conventional solid oxide fuel cell. Here, we report an investigation of conductivity in polycrystalline films of Er and W codoped La1.8Er0.2W0.3Mo1.7O9 (WEr0.2), deposited on four different substrates Si(111), SrTiO3(100), LaAlO3(100) and MgO(100) with different growth orientation and lattice parameters. While all the films show an increase of conductivity by several orders compared to its bulk counterpart, a magnificent increase of about six orders (13 S/cm @ 375 °C) has been observed in films on Si substrate. Films with SrTiO3 and LaAlO3 substrate further show steep rise in conductivity around 450 °C, mimicking the undoped bulk La2Mo2O9 which is triggered by structural phase transition. This large modification of conductivity is believed to be induced by interfacial strain and consequent oxygen vacancy that increases from MgO to Si substrate due to their difference in lattice parameters and growth orientation. The oxygen vacancy concentration calculated using Nernst-Einstein analysis of frequency dependent impedance data further supports an increasing oxygen vacancies in film on Si substrate. The present results show an effective way of tuning conductivity through substrate strain which would hopefully have considerable effect on much sought low temperature operation of fuel cell.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.