L
Lincoln J. Miara
Researcher at Samsung
Publications - 51
Citations - 5119
Lincoln J. Miara is an academic researcher from Samsung. The author has contributed to research in topics: Electrolyte & Fast ion conductor. The author has an hindex of 17, co-authored 46 publications receiving 3380 citations. Previous affiliations of Lincoln J. Miara include Florida State University & Massachusetts Institute of Technology.
Papers
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Journal ArticleDOI
Interface Stability in Solid-State Batteries
William D. Richards,Lincoln J. Miara,Yan Wang,Jae Chul Kim,Gerbrand Ceder,Gerbrand Ceder,Gerbrand Ceder +6 more
TL;DR: In this article, the thermodynamics of formation of resistive interfacial phases are examined and the predicted interfacial phase formation is well correlated with experimental interfacial observations and battery performance.
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Design principles for solid-state lithium superionic conductors
Yan Wang,William D. Richards,Shyue Ping Ong,Shyue Ping Ong,Lincoln J. Miara,Jae Chul Kim,Yifei Mo,Yifei Mo,Gerbrand Ceder,Gerbrand Ceder,Gerbrand Ceder +10 more
TL;DR: It is found that an underlying body-centred cubic-like anion framework, which allows direct Li hops between adjacent tetrahedral sites, is most desirable for achieving high ionic conductivity, and that this anion arrangement is present in several known fast Li-conducting materials and other fast ion conductors.
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Phase stability, electrochemical stability and ionic conductivity of the Li10±1MP2X12 (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors
TL;DR: In this article, the phase stability, electrochemical stability and Li+ conductivity of the Li10±1MP2X12 (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors using first principles calculations were investigated.
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Understanding interface stability in solid-state batteries
Yihan Xiao,Yihan Xiao,Yan Wang,Shou-Hang Bo,Shou-Hang Bo,Jae Chul Kim,Jae Chul Kim,Lincoln J. Miara,Gerbrand Ceder,Gerbrand Ceder +9 more
TL;DR: In this paper, the authors summarize the experimental findings for various classes of solid electrolytes and relate them to computational predictions, with the aim of providing a deeper understanding of the interfacial reactions and insight for the future design and engineering of interfaces in SSBs.
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First-Principles Studies on Cation Dopants and Electrolyte|Cathode Interphases for Lithium Garnets
TL;DR: Li et al. as mentioned in this paper applied density functional theory (DFT) to calculate the defect energies and site preference of all possible dopants in Li7La3Zr2O12 (LLZO) materials.