<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Park, Eunseok</dc:creator>
  <dc:creator>Park, Jongseok</dc:creator>
  <dc:creator>Lee, Kyunam</dc:creator>
  <dc:creator>Zhao, Yan</dc:creator>
  <dc:creator>Zhou, Tianhong</dc:creator>
  <dc:creator>Park, Gyuleen</dc:creator>
  <dc:creator>Jeong, Min-Gi</dc:creator>
  <dc:creator>Choi, Minseok</dc:creator>
  <dc:creator>Yoo, Dong-Joo</dc:creator>
  <dc:creator>Jung, Hun-Gi</dc:creator>
  <dc:creator>Coskun, Ali</dc:creator>
  <dc:creator>Choi, Jang Wook</dc:creator>
  <dc:date>2022-12-04</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">1,2-Dimethoxyethane (DME) has been widely used as an electrolyte solvent for lithium metal batteries on account of its intrinsic reductive stability; however, its low oxidative stability presents a major challenge for use in high-voltage Li metal batteries (LMBs). In this direction, herein, we introduce a new low-dielectric solvent, 1,2-dimethoxypropane (DMP), as an electrolyte solvent. Compared to DME, DMP has decreased solvation power owing to its increased steric effects, thus promoting anion–Li+ interactions. This controlled solvation structure of the 2 M LiFSI-in-DMP electrolyte facilitated the formation of an anion-driven, stable interface at the lithium metal anode and oxidative stability for compatibility with widely adopted cathodes to afford Li|LiFePO4 and Li|LiNi0.8Co0.1Mn0.1O2 cells with decent cycling stability. These results imply the usefulness of steric control as an alternative strategy to commonly used fluorination to fine-tune the solvation power and, in general, the design of new solvents for practical lithium metal batteries.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/325196</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/325196/files/acsenergylett.2c02003.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1021/acsenergylett.2c02003</dc:relation>
  <dc:relation>info:eu-repo/semantics/altIdentifier/issn/2380-8195</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>Rights reserved</dc:rights>
  <dc:source>ACS Energy Letters. - American Chemical Society (ACS). - 2023, vol. 8, no. 1, p. 179-188</dc:source>
  <dc:subject xmlns:ns1="xml" ns1:lang="en">Materials Chemistry</dc:subject>
  <dc:subject xmlns:ns2="xml" ns2:lang="en">Energy Engineering and Power Technology</dc:subject>
  <dc:subject xmlns:ns3="xml" ns3:lang="en">Fuel Technology</dc:subject>
  <dc:subject xmlns:ns4="xml" ns4:lang="en">Renewable Energy</dc:subject>
  <dc:subject xmlns:ns5="xml" ns5:lang="en">Sustainability and the Environment</dc:subject>
  <dc:subject xmlns:ns6="xml" ns6:lang="en">Chemistry (miscellaneous)</dc:subject>
  <dc:subject xmlns:ns7="xml" ns7:lang="en">Electrochemical cells</dc:subject>
  <dc:subject xmlns:ns8="xml" ns8:lang="en">Electrodes</dc:subject>
  <dc:subject xmlns:ns9="xml" ns9:lang="en">Electrolytes</dc:subject>
  <dc:subject xmlns:ns10="xml" ns10:lang="en">Solvation</dc:subject>
  <dc:subject xmlns:ns11="xml" ns11:lang="en">Solvents</dc:subject>
  <dc:subject>info:eu-repo/classification/udc/543</dc:subject>
  <dc:title xmlns:ns12="xml" ns12:lang="en">Exploiting the Steric Effect and Low Dielectric Constant of 1,2-Dimethoxypropane for 4.3 V Lithium Metal Batteries</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
