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First-principles study on the atomic structure of two-dimensional molybdenum boride
Ma,Linlin1,2; Cheng,Chao1,2; Zhang,Xin1; Wang,Shaoqing1
刊名Materials Research Express
2022-03-01
卷号9期号:3
关键词2D molybdenum boride binding energy chemical bonding atomic structure stability low-dimensional material
DOI10.1088/2053-1591/ac5a36
通讯作者Wang,Shaoqing()
英文摘要Abstract In recent years two-dimensional (2D) materials have attracted extensive research due to their excellent physical properties in thermoelectricity and superconductivity, etc. This interest led to both a new wave of research on known 2D materials, such as transition metal nitrides (MXene), and the discovery of many new 2D materials. Recently, the 2D metal borides Mo4/3B2?x with ordered metal vacancies were successfully synthesized. However, variable atomic structures were experimentally observed in the specimen, suggesting that more than one structure exists in this 2D material. Therefore, in this work, the stabilities of molybdenum boride with different Mo content are examined employing first-principles calculation based on the density functional theory. The binding energies of different molybdenum boride models are calculated and analyzed, and the effect of the Mo content on their stability was investigated. The chemical bonding properties are also analyzed via electron localization functions, which further answer why the experimentally synthesized molybdenum borides would have different atomic structures.
语种英语
出版者IOP Publishing
WOS记录号IOP:MRX_9_3_035002
内容类型期刊论文
源URL[http://ir.imr.ac.cn/handle/321006/173147]  
专题金属研究所_中国科学院金属研究所
通讯作者Wang,Shaoqing
作者单位1.Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, Liaoning, People’s Republic of China
2.School of Materials Science and Engineering, University of Science and Technology of China, Shenyang 110016, Liaoning, People’s Republic of China
推荐引用方式
GB/T 7714
Ma,Linlin,Cheng,Chao,Zhang,Xin,et al. First-principles study on the atomic structure of two-dimensional molybdenum boride[J]. Materials Research Express,2022,9(3).
APA Ma,Linlin,Cheng,Chao,Zhang,Xin,&Wang,Shaoqing.(2022).First-principles study on the atomic structure of two-dimensional molybdenum boride.Materials Research Express,9(3).
MLA Ma,Linlin,et al."First-principles study on the atomic structure of two-dimensional molybdenum boride".Materials Research Express 9.3(2022).
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