First-principles Study on the Charge Transport Mechanism of Lithium Sulfide (Li2 S) in Lithium-Sulfur Batteries.

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第一作者： B S Do-Hoon,Kim

第一单位： Department of Materials Science and Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, 151-742, Republic of Korea.

作者： B S Do-Hoon,Kim ^[1] ; M S Byungju,Lee ^[1] ; Kyu-Young,Park ^[2] ; Kisuk,Kang ^[1]

作者单位： Department of Materials Science and Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, 151-742, Republic of Korea. ^[1] Center for Nanoparticles Research, Institute for Basic Science (IBS), Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, 151-742, Republic of Korea. ^[2] Department of Materials Science and Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, 151-742, Republic of Korea. matlgen1@snu.ac.kr. ^[3] Center for Nanoparticles Research, Institute for Basic Science (IBS), Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, 151-742, Republic of Korea. matlgen1@snu.ac.kr. ^[4]

关键词 conductivity calculation first-principles calculation lithium-sulfide cathode lithium-sulfur batteries voltage polarization

DOI 10.1002/asia.201600007

PMID 26928985

发布时间 2017-03-28

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