Autor:	Min, Zhang, Wei-Ping, Jia, Ting, Zhang, Bin-Bin, Pei, Jia, Xu, Xinxin, Tian, Hai-Gang, Lu, Si-Dian, Li
Rok vydání:	2022
Zdroj:	Scientific reports. 12(1)
ISSN:	2045-2322
Popis:	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
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::47e32c30b7ea13dacc2972609a962384 https://pubmed.ncbi.nlm.nih.gov/36396964 Zobrazit plný text záznamu Full text from SpringerLink