The real TiO2/HTM interface of solid-state dye solar cells: role of trapped states from a multiscale modelling perspective

被引:27
作者
Gagliardi, Alessio [1 ]
Maur, Matthias Auf Der [2 ]
Gentilini, Desiree [2 ]
di Fonzo, Fabio [3 ]
Abrusci, Agnese [4 ]
Snaith, Henry J. [4 ]
Divitini, Giorgio [5 ]
Ducati, Caterina [5 ]
Di Carlo, Aldo [2 ]
机构
[1] Tech Univ Munich, D-80333 Munich, Germany
[2] Univ Roma Tor Vergata, I-00133 Rome, Italy
[3] IIT PoliMI, Ctr Nano Sci & Technol, I-20133 Milan, Italy
[4] Univ Oxford, Clarendon Lab, Dept Phys, Oxford OX1 3PU, England
[5] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB3 0FS, England
基金
英国工程与自然科学研究理事会;
关键词
CHARGE RECOMBINATION; LOW-COST; TRANSPORT; ELECTRON; PERFORMANCE; SIMULATION; DOPANTS; POLYMER; VOLTAGE; PHYSICS;
D O I
10.1039/c4nr05208k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this paper we present a multiscale simulation of charge transport in a solid-state dye-sensitized solar cell, where the real morphology between TiO2 and the hole transport material is included. The geometry of the interface is obtained from an electron tomography measurement and imported in a simulation software. Charge distribution, electric field and current densities are computed using the drift-diffusion model. We use this approach to investigate the electrostatic effect of trap states at the interface between the electron and hole transport materials. The simulations show that when the trapped electrons are not screened by external additives, the dynamics of holes is perturbed. Holes accumulate at the interface, enhancing recombination and reducing cell performance.
引用
收藏
页码:1136 / 1144
页数:9
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