Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Bin-Bin Pei"'
Autor:
Min Zhang, Wei-Ping Jia, Ting Zhang, Bin-Bin Pei, Jia Xu, Xinxin Tian, Hai-Gang Lu, Si-Dian Li
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-9 (2022)
Abstract Boron and boron-based nanoclusters exhibit unique structural and bonding patterns in chemistry. Extensive density functional theory calculations performed in this work predict the mononuclear walnut-like C i C50B54 (1) (C2B10@C48B44), C 1 C5
Externí odkaz:
https://doaj.org/article/bc3bad4a060f4def9b2fc9b36822b7f4
Autor:
Min Zhang, Wei-Ping Jia, Ting Zhang, Bin-Bin Pei, Jia Xu, Xinxin Tian, Hai-Gang Lu, Si-Dian Li
Boron and boron-based nanoclusters exhibit unique structural and bonding patterns in chemistry. Extensive density functional theory calculations performed in this work predict the mononuclear walnut-like Ci C50B54 (1) (C2B10@C48B44), C1 C50B54 (2) (C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aab96678a0bef3d6daa2b81a5bcf7fc6
https://doi.org/10.21203/rs.3.rs-1954604/v1
https://doi.org/10.21203/rs.3.rs-1954604/v1
Autor:
Min, Zhang, Wei-Ping, Jia, Ting, Zhang, Bin-Bin, Pei, Jia, Xu, Xinxin, Tian, Hai-Gang, Lu, Si-Dian, Li
Publikováno v:
Scientific reports. 12(1)
Boron and boron-based nanoclusters exhibit unique structural and bonding patterns in chemistry. Extensive density functional theory calculations performed in this work predict the mononuclear walnut-like C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::47e32c30b7ea13dacc2972609a962384
https://pubmed.ncbi.nlm.nih.gov/36396964
https://pubmed.ncbi.nlm.nih.gov/36396964