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Understanding the Solvation Structure of Li-Ion Battery Electrolytes Using DFT-Based Computation and 1H NMR Spectroscopy.
Im, Julia; Halat, David M; Fang, Chao; Hickson, Darby T; Wang, Rui; Balsara, Nitash P; Reimer, Jeffrey A.
Affiliation
  • Im J; Department of Chemical and Biomolecular Engineering, University of California, Berkeley, Berkeley, California94720, United States.
  • Halat DM; Department of Chemical and Biomolecular Engineering, University of California, Berkeley, Berkeley, California94720, United States.
  • Fang C; Materials Sciences Division and Joint Center for Energy Storage Research (JCESR), Lawrence Berkeley National Laboratory, Berkeley, California94720, United States.
  • Hickson DT; Department of Chemical and Biomolecular Engineering, University of California, Berkeley, Berkeley, California94720, United States.
  • Wang R; Materials Sciences Division and Joint Center for Energy Storage Research (JCESR), Lawrence Berkeley National Laboratory, Berkeley, California94720, United States.
  • Balsara NP; Department of Chemical and Biomolecular Engineering, University of California, Berkeley, Berkeley, California94720, United States.
  • Reimer JA; Materials Sciences Division and Joint Center for Energy Storage Research (JCESR), Lawrence Berkeley National Laboratory, Berkeley, California94720, United States.
J Phys Chem B ; 126(47): 9893-9900, 2022 Dec 01.
Article in En | MEDLINE | ID: mdl-36383474
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country: United States
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country: United States