Random walk numerical simulation for solar cell applications

被引：41

作者：

Anta, Juan A. ^{[1
]}

机构：

[1] Univ Pablo Olavide, Dept Sistemas Fis Quim & Nat, Seville 41013, Spain

来源：

ENERGY & ENVIRONMENTAL SCIENCE | 2009年 / 2卷 / 04期

关键词：

ELECTRON-DIFFUSION COEFFICIENT; TRANSIT-TIME DISPERSION; MONTE-CARLO; CHARGE RECOMBINATION; HOPPING TRANSPORT; CARRIER TRANSPORT; GRAIN MORPHOLOGY; TIO2; FILMS; SEMICONDUCTORS; DYNAMICS;

D O I：

10.1039/b819979e

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Numerical modelling based on random walk methods provides a very versatile tool to describe transport and recombination processes in solar cells made with disordered materials and nanostructured devices. These methods are especially suited to describe these systems since they are characterized by a wide dispersion of spatial and energy states.

引用

页码：387 / 392

页数：6

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