Persson Clas, Zunger Alex
National Renewable Energy Laboratory, Golden, Colorado 80401, USA.
Phys Rev Lett. 2003 Dec 31;91(26 Pt 1):266401. doi: 10.1103/PhysRevLett.91.266401. Epub 2003 Dec 24.
First-principles modeling of grain boundaries (GB) in CuInSe2 semiconductors reveals that an energetic barrier exists for holes arriving from the grain interior (GI) to the GB. Consequently, the absence of holes inside the GB prevents GB electrons from recombining. At the same time, the GI is purer in polymaterials than in single crystals, since impurities segregated to the GBs. This explains the puzzle of the superiority of polycrystalline CuInSe2 solar cells over their crystalline counterpart. We identify a simple and universal mechanism for the barrier, arising from reduced p-d repulsion due to Cu-vacancy surface reconstruction. This discovery opens up possibilities for the future design of superior polycrystalline devices.
对CuInSe2半导体中晶界(GB)的第一性原理建模表明,从晶粒内部(GI)到达GB的空穴存在能量势垒。因此,GB内部空穴的缺失阻止了GB电子的复合。同时,由于杂质偏析到GBs,多晶材料中的GI比单晶中的更纯净。这解释了多晶CuInSe2太阳能电池优于其晶体对应物的谜题。我们确定了一种简单而通用的势垒机制,它源于Cu空位表面重构导致的p-d排斥力降低。这一发现为未来设计卓越的多晶器件开辟了可能性。