First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on graphene

Shen Ding; Liu Yao-Han; Tang Shu-Wei; Dong Wei; Sun Wen; Wang Lai-Gui; Yang Shao-Bin

doi:10.7498/aps.70.20210521

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Shen Ding, Liu Yao-Han, Tang Shu-Wei, Dong Wei, Sun Wen, Wang Lai-Gui, Yang Shao-Bin. First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on grapheneJ. Acta Physica Sinica, 2021, 70(19): 198101. DOI: 10.7498/aps.70.20210521

Citation:

Shen Ding, Liu Yao-Han, Tang Shu-Wei, Dong Wei, Sun Wen, Wang Lai-Gui, Yang Shao-Bin. First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on grapheneJ. Acta Physica Sinica, 2021, 70(19): 198101. DOI: 10.7498/aps.70.20210521

Citation:

Shen Ding, Liu Yao-Han, Tang Shu-Wei, Dong Wei, Sun Wen, Wang Lai-Gui, Yang Shao-Bin. First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on grapheneJ. Acta Physica Sinica, 2021, 70(19): 198101. DOI: 10.7498/aps.70.20210521