2019
DOI: 10.3938/jkps.74.473
|View full text |Cite
|
Sign up to set email alerts
|

First-Principles Study of the Elastic, Hardness and Electronic Properties of MoAlB under High Pressure

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2024
2024
2024
2024

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 48 publications
0
1
0
Order By: Relevance
“…Li et al [43] calculated the structural, electronic, and optical properties of MoAlB using the first-principles calculations and demonstrated its metallic and dynamic stability. Dai et al [44] analyzed the chemical bond and elastic properties of MoAlB from the first principle, indicating that there were many chemical bonds in MoAlB. Zhu et al [45] calculated and studied the structural parameters and elastic and electronic properties of MoAlB and noted its metallicity.…”
Section: Introductionmentioning
confidence: 99%
“…Li et al [43] calculated the structural, electronic, and optical properties of MoAlB using the first-principles calculations and demonstrated its metallic and dynamic stability. Dai et al [44] analyzed the chemical bond and elastic properties of MoAlB from the first principle, indicating that there were many chemical bonds in MoAlB. Zhu et al [45] calculated and studied the structural parameters and elastic and electronic properties of MoAlB and noted its metallicity.…”
Section: Introductionmentioning
confidence: 99%