%0 Journal Article
%T Hf、N以不同比例掺杂ZnO的第一性原理计算<br>First-principles Study on (Hf,N) -codoped ZnO With Different Proportions
%A 张文蕾
%A 张航
%A 彭彩云
%A 马兰
%A 容婧婧
%A 张丽丽
%J 原子与分子物理学报
%D 2017
%X 基于第一性原理密度泛函理论，计算分析了Hf、N以不同掺杂比例掺杂ZnO（Zn16O16）形成Zn15O16-xHfNx（x=1，2，3，4）体系的结构参数、电子结构、Mulliken电荷布居和光学方面的性质。计算结果表明，掺杂体系晶胞体积不同程度增大；x=1时体系的费米能级上移进入导带使其呈现n型半导体特征，吸收峰和反射峰红移较小，尤其是反射峰，主要表现为强度的变化；但x=2,3,4体系的费米能级均在价带顶附近，且随掺杂比例的增大，掺杂体系的费米能级进入价带的深度逐渐增大，N 2p态的贡献作用也越来越显著，使掺杂体系呈现p型半导体特征，吸收峰和反射峰均有较大的红移，这将有利于ZnO体系在可见光领域的应用。<br>The properties of the crystal structure, electronic structure, Mulliken Charge population and optical properties of the system of Hf and N co-doped ZnO (Zn15O16-xHfNx x=1，2，3，4) are calculated by the first-principles based upon the density function theory (DFT). We get some computational conclusions, such as the sizes of co-doped systems unit cell volume are bigger than undoped one’s; when the x is equal to 1, the Femi energy level of the system moves up, and moves through the conduction band, all this demonstrates the matter is n-type semiconductor, and the Redshifts of absorption peak and reflection peak of the system are less; When the x is equal to 2, 3, or 4, the Femi energy levels of the co-doped system Zn15O16-xHfNx are a little lower than valence-band maximum, with the doping ratio increasing, the depth of the Femi energy level under valence-band maximum is gradually increasing, the contribution of 2p state of N element is more and more outstanding, which indicates the matter is p-type semiconductor, and its Redshifts of absorption peak and reflection peak are big. As a result, all the properties widen the application of co-doped ZnO in visible light field.
%K 第一性原理 ZnO Hf、N掺杂 结构参数 电子结构 光学性质&lt
%K br&gt
%K First-principles ZnO Hf
%K N co-doping crystal structure the electronic structure optical properties
%U http://jamp.ijournals.cn/jamp/ch/reader/view_abstract.aspx?file_no=16086&flag=1