analysis of pyramidal surface texturization of silicon solar cells by molecular dynamics simulations分析锥体表面texturization硅太阳能电池的分子动力学模拟.pdfVIP

Hindawi Publishing Corporation International Journal of Photoenergy Volume 2008, Article ID 282791, 6 pages doi:10.1155/2008/282791 Research Article Analysis of Pyramidal Surface Texturization of Silicon Solar Cells by Molecular Dynamics Simulations Hsiao-Yen Chung, Chiun-Hsun Chen, and Hsin-Sen Chu Department of Mechanical Engineering, National Chiao Tung University, Hsinchu 300, Taiwan Correspondence should be addressed to Hsin-Sen Chu, hschu@.tw Received 11 April 2008; Accepted 15 May 2008 Recommended by Mohamed Sabry Abdel-Mottaleb The purpose of this paper is to explore the relations between surface texturization and absorptance of multicrystalline silicon solar cells by a simple new model, based on the classic molecular (MD) dynamics simulation, alternative to complex electron-photon interactions to analyze the surface texturization of solar cells. In this study, the large tilted angle leads to the lower efficiency of solar cell. To consider the effect of incident angle, a range of high efficiency exists due to the increasing probability of second reflection. Furthermore, the azimuth angle of incident light also affects the efficiency of solar cells. Our results agree well with previous studies. This MD model can potentially be used to predict the efficiency promotion in any optical reflection-absorption cases. Copyright © 2008 Hsiao-Yen Chung et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. 1. INTRODUCTION sodium phosphate solution, claiming it was superior to the co