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Volumn 99, Issue 5, 2011, Pages

On inhibiting Auger intraband relaxation in InAs/GaAs quantum dot intermediate band solar cells

Author keywords

[No Author keywords available]

Indexed keywords

AUGERS; III-V SEMICONDUCTORS; INDIUM ARSENIDE; NANOCRYSTALS; SOLAR CELLS;

EID: 80051587396     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3621876     Document Type: Article
Times cited : (34)

References (24)
  • 1
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    • A. Luque and A. Mart, Phys. Rev. Lett. 78, 5014 (1997). 10.1103/PhysRevLett.78.5014
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 5014
    • Luque, A.1    Mart, A.2
  • 12
    • 75749133595 scopus 로고    scopus 로고
    • 10.1002/adma.200902388
    • A. Luque and A. Marti, Adv. Mater. 22, 160 (2010). 10.1002/adma.200902388
    • (2010) Adv. Mater. , vol.22 , pp. 160
    • Luque, A.1    Marti, A.2
  • 13
    • 78649754752 scopus 로고    scopus 로고
    • 10.1103/PhysRevB.82.195321
    • S. Tomi, Phys. Rev. B 82, 195321 (2010). 10.1103/PhysRevB.82.195321
    • (2010) Phys. Rev. B , vol.82 , pp. 195321
    • Tomi, S.1
  • 18
    • 33646862426 scopus 로고    scopus 로고
    • Parallel multi-band k·p code for electronic structure of zinc blend semiconductor quantum dots
    • DOI 10.1039/b600701p
    • S. Tomi, A. G. Sunderland, and I. J. Bush, J. Mater. Chem. 16, 1963 (2006). 10.1039/b600701p (Pubitemid 43786045)
    • (2006) Journal of Materials Chemistry , vol.16 , Issue.20 , pp. 1963-1972
    • Tomic, S.1    Sunderland, A.G.2    Bush, I.J.3
  • 23
    • 0036529194 scopus 로고    scopus 로고
    • Type II broken band heterostructure quantum dot to obtain a material for the intermediate band solar cell
    • DOI 10.1016/S1386-9477(02)00370-3, PII S1386947702003703
    • L. Cuadra, A. Marti, and A. Luque, Physica E 14, 162 (2002). 10.1016/S1386-9477(02)00370-3 (Pubitemid 34661645)
    • (2002) Physica E: Low-Dimensional Systems and Nanostructures , vol.14 , Issue.1-2 , pp. 162-165
    • Cuadra, L.1    Marti, A.2    Luque, A.3
  • 24
    • 44649111218 scopus 로고    scopus 로고
    • Plane wave methodology for single quantum dot electronic structure calculations
    • DOI 10.1063/1.2936318
    • N. Vukmirovi and S. Tomi, J. Appl. Phys. 103, 103718 (2008). 10.1063/1.2936318 (Pubitemid 351776495)
    • (2008) Journal of Applied Physics , vol.103 , Issue.10 , pp. 103718
    • Vukmirovc, N.1    Tomic, S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.