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Density functional theory study on X-doped Bn+1 clusters (n=1~11; X=Be,Mn)

The ground state structures, stabilities, electronic configurations and magnetic properties of Bn X clusters(n=1~11; X=B, Be, Mn) have been systematically investigated by density functional theory. The results show that the X atoms are all located with high coordination number in BnX clusters (n=5-1...

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I tiakina i:
Ngā taipitopito rārangi puna kōrero
Ngā kaituhi matua: WANG Bi-Li, CHEN Xuan, SONG Rui, QIN Meng
Hōputu: Artigo
Reo:Inglês
I whakaputaina: Editorial Department of Journal of Sichuan University (Natural Science Edition) 2022-01-01
Rangatū:四川大学学报. 自然科学版
Ngā marau:
Urunga tuihono:http://science.scu.edu.cn/thesisDetails#10.19907/j.0490-6756.2022.044004
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