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Volumn 80, Issue 10, 2009, Pages

Face-centered-cubic K3 B80 and Mg3 B80 metals: Covalent and ionic bondings

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EID: 70349921486     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.104111     Document Type: Article
Times cited : (11)

References (34)
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    • To check the effect of orientational disorder, we have tested other orientations of B80 units with lower symmetries as starting configurations. The results suggest that the presumed orientation is energetically more favorable.
    • To check the effect of orientational disorder, we have tested other orientations of B80 units with lower symmetries as starting configurations. The results suggest that the presumed orientation is energetically more favorable.
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    • Using the geometrical optimization scheme in this paper, it is also found that B80 could also form the phase A and phase B of fcc B80 solids similar to the situation of fcc K3 B80 solids. Due to using a different approach to obtain the optimized geometries, our previous work (Ref.) found only one stable fcc B80 solid phase, which is in fact the phase A and is the most stable fcc B80 solid phase.
    • Using the geometrical optimization scheme in this paper, it is also found that B80 could also form the phase A and phase B of fcc B80 solids similar to the situation of fcc K3 B80 solids. Due to using a different approach to obtain the optimized geometries, our previous work (Ref.) found only one stable fcc B80 solid phase, which is in fact the phase A and is the most stable fcc B80 solid phase.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.