Institut für Silizium-Photovoltaik, Helmholtz-Zentrum Berlin für Materialien und Energie, Kekuléstraße 5, D-12489 Berlin, Germany.
Phys Rev Lett. 2013 Mar 29;110(13):136803. doi: 10.1103/PhysRevLett.110.136803. Epub 2013 Mar 26.
Combining orientation dependent electrically detected magnetic resonance and g tensor calculations based on density functional theory we assign microscopic structures to paramagnetic states involved in spin-dependent recombination at the interface of hydrogenated amorphous silicon crystalline silicon (a-Si:H/c-Si) heterojunction solar cells. We find that (i) the interface exhibits microscopic roughness, (ii) the electronic structure of the interface defects is mainly determined by c-Si, (iii) we identify the microscopic origin of the conduction band tail state in the a-Si:H layer, and (iv) present a detailed recombination mechanism.
结合基于密度泛函理论的各向异性电检测磁共振和 g 张量计算,我们将微观结构分配给氢化非晶硅-晶体硅(a-Si:H/c-Si)异质结太阳能电池界面中涉及自旋相关复合的顺磁态。我们发现:(i)界面表现出微观粗糙度;(ii)界面缺陷的电子结构主要由 c-Si 决定;(iii)我们确定了 a-Si:H 层中导带尾部态的微观起源;(iv)提出了详细的复合机制。