메뉴 건너뛰기




Volumn 378, Issue 30-31, 2014, Pages 2275-2279

Control of optical absorption edge of TiO2 through co-doped acceptors: The chemical trend

Author keywords

Density functional theory; Electronic structure; Photo catalysts

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT ABSORPTION; TITANIUM DIOXIDE;

EID: 84903756598     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2014.05.024     Document Type: Article
Times cited : (5)

References (41)
  • 35
    • 84903763381 scopus 로고    scopus 로고
    • The negatively charged state calculations have been done to show how many holes can stabilized the dopants interactions. In (N, N) co-doped case, two holes are necessary to stabilize the chemical bond between two dopants. However, for (N, P) or (C, S) co-doped cases, only one hole (negatively charged case by adding one electron in the calculation) is enough to stabilize the chemical bonds between N and P, or C and S
    • The negatively charged state calculations have been done to show how many holes can stabilized the dopants interactions. In (N, N) co-doped case, two holes are necessary to stabilize the chemical bond between two dopants. However, for (N, P) or (C, S) co-doped cases, only one hole (negatively charged case by adding one electron in the calculation) is enough to stabilize the chemical bonds between N and P, or C and S.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.