Structural, electrical, and optical properties of hydrogen-doped ZnO films

Structural, electrical, and optical properties of hydrogen-doped ZnO films
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DOI:
10.1103/physrevb.86.115334
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发表时间:
2012-09
期刊:
影响因子:
3.7
通讯作者:
A. Kronenberger;A. Polity;D. Hofmann;B. Meyer;A. Schleife;F. Bechstedt
A. Kronenberger;A. Polity;D. Hofmann;B. Meyer;A. Schleife;F. Bechstedt
中科院分区:
物理与天体物理2区
文献类型:
--
作者:
A. Kronenberger;A. Polity;D. Hofmann;B. Meyer;A. Schleife;F. Bechstedt

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Hydrogen doped ZnO thin films were deposited by radio frequency magnetron sputtering from a ceramic target on c-plane sapphire and fused silica using H2 and O2 as reactive gases. Structural analysis revealed that all films are polycrystalline with the c axis oriented perpendicularly to the substrate surface. The lateral grain size was strongly affected by the oxygen content of the sputtering gas and decreased dramatically above a critical content of 4.5 %. We were able to adjust the carrier density of the films by the deposition parameters to any value between 1014 and 2 × 1020 cm−3. Using temperature-dependent Hall-effect measurements we identified thermionic emission over Coulomb-barriers created by surface trap states at the grain boundaries and tunneling effects to dominate the carrier transport. Preparing and thoroughly characterizing the films is a prerequisite for our investigation of the dependence of the optical band gap energy on the carrier density. We use results from experiment as well as first-principles calculations (including Burstein-Moss shift, band gap renormalization, and excitonic effects) in order to understand the mechanisms that determine how free electrons influence the energy position of the optical absorption onset.