High-Throughput Computational Approach to Li/Vacancy Configurations and Structural Evolution during Delithiation: The Case of Li 2 MnO 3 Surface

High-Throughput Computational Approach to Li/Vacancy Configurations and Structural Evolution during Delithiation: The Case of Li 2 MnO 3 Surface

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Veröffentlicht in:Journal of physical chemistry. C 2018-03, Vol.122 (10), p.5496-5508
Hauptverfasser: Duy, Truong Vinh Truong, Ohwaki, Tsukuru, Ikeshoji, Tamio, Inoguchi, Yasushi, Imai, Hideto
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container_end_page 5508
container_issue 10
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container_title Journal of physical chemistry. C
container_volume 122
creator Duy, Truong Vinh Truong
Ohwaki, Tsukuru
Ikeshoji, Tamio
Inoguchi, Yasushi
Imai, Hideto
description
doi_str_mv 10.1021/acs.jpcc.7b12275
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title High-Throughput Computational Approach to Li/Vacancy Configurations and Structural Evolution during Delithiation: The Case of Li 2 MnO 3 Surface
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