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Guidelines for the Bandgap Combinations and Absorption Windows for Organic Tandem and Triple-Junction Solar Cells
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Veelaert, Peter
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Univ Ghent, Fac Appl Engn Sci, Univ Coll Ghent, B-9000 Ghent, Belgium Univ Ghent, Fac Appl Engn Sci, Univ Coll Ghent, B-9000 Ghent, Belgium
机构:
[1] Univ Ghent, Fac Appl Engn Sci, Univ Coll Ghent, B-9000 Ghent, Belgium
来源:
关键词:
organic solar cells;
modeling;
tandem solar cells;
triple-junction solar cells;
multi-junction solar cells;
power conversion efficiency;
bandgap;
absorption window;
OPEN-CIRCUIT VOLTAGE;
GAP POLYMERS;
DESIGN RULES;
LUMO LEVEL;
EFFICIENCY;
DEPENDENCE;
BLENDS;
DONORS;
D O I:
10.3390/ma5101933
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Organic solar cells have narrow absorption windows, compared to the absorption band of inorganic semiconductors. A possible way to capture a wider band of the solar spectrum-and thus increasing the power conversion efficiency-is using more solar cells with different bandgaps in a row, i.e., a multi-junction solar cell. We calculate the ideal material characteristics (bandgap combinations and absorption windows) for an organic tandem and triple-junction solar cell, as well as their acceptable range. In this way, we give guidelines to organic material designers.
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页码:1933 / 1953
页数:21
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