| KPb2Cl5晶体中掺杂Er3+和Eu3+离子占据格位倾向性的原子模拟研究 |
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| 引用本文： | 黄景怀,杨战,方振兴,杨帆,张玲玉,宁利新,崔执凤.KPb2Cl5晶体中掺杂Er3+和Eu3+离子占据格位倾向性的原子模拟研究[J].安徽师范大学学报(自然科学版),2012,35(2):136-141. |
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| 作者姓名： | 黄景怀 杨战 方振兴 杨帆 张玲玉 宁利新 崔执凤 |
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| 作者单位： | 安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000;安徽师范大学物理与电子信息学院,安徽芜湖,241000 |
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| 摘 要： | 本文采用经验势原子方法模拟研究了稀土Er3+和Eu3+离子掺入KPb2Cl5晶体的格位占据情况,其中经验势参数通过拟合KPb2Cl5、PbCl2、ErCl3、EuCl3晶体结构得到.在此基础上,研究了KPb2Cl5晶体的本征缺陷和替代缺陷,而且通过溶解反应能计算发现,掺杂Er3+/Eu3+离子更倾向于占据Pb2格位,并由最近邻的K空位缺陷提供电荷补偿.这一结论与文献报道的KPb2Cl5:Eu3+光谱分析结果一致,为Er3+掺杂KPb2Cl5占据格位实验假设提供理论支持.
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| 关 键 词： | KPb2Cl5晶体 Er3+/Eu3+ 经验势参数 溶解反应能 格位占据倾向性 |
Site Preferences of Er3+ and Eu3+ Dopants in the KPb2Cl5 Crystal: an Atomistic Simulation Study |
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| HUANG Jing-huai
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YANG Zhan
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FANG Zhen-xing
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YANG Fan
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ZHANG Ling-yu
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NING Li-xin
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CUI Zhi-feng.Site Preferences of Er3+ and Eu3+ Dopants in the KPb2Cl5 Crystal: an Atomistic Simulation Study[J].Journal of Anhui Normal University(Natural Science Edition),2012,35(2):136-141. |
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| Authors: | HUANG Jing-huai YANG Zhan FANG Zhen-xing YANG Fan ZHANG Ling-yu NING Li-xin CUI Zhi-feng |
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| Institution: | (College of Physics and Electrical Information,Anhui Normal University,Wuhu 241000,China) |
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| Abstract: | Atomic-scale simulation technique was employed to investigate the site preferences of Er3+ and Eu3+ when doped into the KPb2Cl5 crystal.Empirical potential parameters were obtained by fitting to the crystal structures of KPb2Cl5, PbCl2,ErCl3 and EuCl3.The intrinsic defects and substitution defects were studied on the basis of fitted potential parameters.According to the calculated solution energies,it was found that Er3+ and Eu3+ ions prefers to occupy the Pb2 site with a vacancy at the nearest-neighbor K site for charge compensation.This conclusion agrees with the results from spectroscopic analysis of KPb2Cl5:Eu3+ and also provides a theoretical support for site-preference assumption of Er3+ when doped in the KPb2Cl5 crystal. |
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| Keywords: | KPb2Cl5 crystal Er3+/Eu3+ empirical potential solution energy site preference |
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