Structural and Optical Properties of Point Defects in α-SiO2 Cluster

刘猛, 芦鹏飞, 杨阳, 伍利源, 苏锐, 陈军

理论物理通讯 ›› 2015, Vol. 64 ›› Issue (02) : 244-248.

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会计学季刊
Quarterly Journal of Accounting
主办单位:
香港中文大学会计学院
上海财经大学会计学院
南京大学商学院会计学系
ISSN: 3006-1415
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理论物理通讯 ›› 2015, Vol. 64 ›› Issue (02) : 244-248.

Structural and Optical Properties of Point Defects in α-SiO2 Cluster

  • 刘猛1, 芦鹏飞1, 杨阳1, 伍利源1, 苏锐2, 陈军2
作者信息 +

Structural and Optical Properties of Point Defects in α-SiO2 Cluster

  • LIU Meng1, LU Peng-Fei1, YANG Yang1, WU Li-Yuan1, SU Rui2, CHEN Jun2
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摘要

First-principles methods based on the density functional theory (DFT) are used in order to calculate the structural and optical properties of α-SiO2 cluster with the non-bridging oxygen hole centers (NBOHC) and NBOHC-E' defects. We clarify the stable structure of the NBOHC-E' point defects for the first time using the functional B3LYP, which is also tested to investigate the influence of electronic properties. The calculation is carried out for cluster configurations extracted from supercell. The results of optical absorption peak for Si2O7H6 and Si5O16H12 with NBOHC-E' defects are found at 2.66 eV, which is higher than the often observed OA peak at 2.0 eV for the NBOHC defect in α-SiO2. The overall absorption spectra are in qualitative agreement with the experiment.

Abstract

First-principles methods based on the density functional theory (DFT) are used in order to calculate the structural and optical properties of α-SiO2 cluster with the non-bridging oxygen hole centers (NBOHC) and NBOHC-E' defects. We clarify the stable structure of the NBOHC-E' point defects for the first time using the functional B3LYP, which is also tested to investigate the influence of electronic properties. The calculation is carried out for cluster configurations extracted from supercell. The results of optical absorption peak for Si2O7H6 and Si5O16H12 with NBOHC-E' defects are found at 2.66 eV, which is higher than the often observed OA peak at 2.0 eV for the NBOHC defect in α-SiO2. The overall absorption spectra are in qualitative agreement with the experiment.

关键词

&alpha / -SiO2 / electronic properties / optical absorption / metastable structure

Key words

α-SiO2 / electronic properties / optical absorption / metastable structure

引用本文

导出引用
刘猛, 芦鹏飞, 杨阳, 伍利源, 苏锐, 陈军. Structural and Optical Properties of Point Defects in α-SiO2 Cluster[J]. 理论物理通讯, 2015, 64(02): 244-248
LIU Meng, LU Peng-Fei, YANG Yang, WU Li-Yuan, SU Rui, CHEN Jun. Structural and Optical Properties of Point Defects in α-SiO2 Cluster[J]. Communications in Theoretical Physics, 2015, 64(02): 244-248
中图分类号: 71.20.-b    71.35.Ce    31.15.ee   

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基金

Supported by the National Basic Research Program of China (973 Program) under Grant No. 2014CB643900, the Open Fund of IPOC (BUPT), the Open Program of State Key Laboratory of Functional Materials for Informatics, and the National Natural Science Foundation of China under Grant No. 61440061


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