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Volumn 86, Issue 7, 2012, Pages

Carbon allotropes with triple bond predicted by first-principle calculation: Triple bond modified diamond and T-carbon

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EID: 84865661818     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.86.075151     Document Type: Article
Times cited : (82)

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    • See Supplemental Material at http://link.aps.org/supplemental/10.1103/ PhysRevB.86.075151 for the detailed calculations about electronic structure, optical absorption, and Peierls transition.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.