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Optical and electronic properties of H-doped ZnO

机译:H掺杂ZnO的光学和电子性质

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Optical and electronic properties of ZnO doped with interstitial hydrogen were investigated using density functional theory approach. The stable position of H~+ was determined in ZnO lattice. Hydrogen doping has increased the band gap of ZnO and shifted the Fermi level into the conduction band, revealing the so-called Burstein-Moss effect which is in consistent with some experimental results. Charge density calculation and Bader analysis showed that there is a strong bond between H and O while H doping intersects bond of Zn-O and increases charge of jointed oxygen, finally decreases volume of supercell. The optical calculations show that hydrogen incorporation, increases the optical band gap and plasma frequency, thus it shifts the absorption edge to lower wavelength, which leads to a blue shift.
机译:用密度泛函理论方法研究了间隙氢掺杂ZnO的光学和电子性质。在ZnO晶格中确定了H〜+的稳定位置。氢掺杂增加了ZnO的带隙,并使费米能级移至导带,从而揭示了所谓的Burstein-Moss效应,这与一些实验结果相符。电荷密度计算和Bader分析表明,H和O之间存在强键,而H掺杂与Zn-O键相交并增加了连接氧的电荷,最终减小了超级电池的体积。光学计算表明,氢的掺入增加了光学带隙和等离子体频率,因此它将吸收边移至较低的波长,从而导致蓝移。

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