Atomic and electronic structure of CdTe/metal (Cu, Al, Pt) interfaces and their influence to the Schottky barrier

被引:15
作者
Odkhuu, Dorj [1 ,3 ]
Miao, Mao-sheng [1 ]
Aqariden, F. [2 ]
Grein, Christoph [2 ]
Kioussis, Nicholas [1 ]
机构
[1] Calif State Univ Northridge, Dept Phys, Northridge, CA 91330 USA
[2] Sivananthan Labs, 590 Terr Dr,Unit H, Bolingbrook, IL 60440 USA
[3] Incheon Natl Univ, Dept Phys, Inchon 22012, South Korea
关键词
CADMIUM ZINC TELLURIDE; SURFACE; CDTE; CONTACTS; 1ST-PRINCIPLES; SEGREGATION; ADSORPTION; CDZNTE;
D O I
10.1063/1.4966931
中图分类号
O59 [应用物理学];
学科分类号
摘要
Schottky barrier heights (SBHs) and other features of the interfaces are determining factors for the performance of the CdTe based high-energy photon detectors. Although known for long time that SBH is sensitive to surface treatment and metal contact growth method, there is a lack of understanding of the effect of the atomic and electronic structures of CdTe/metal interface on the SBH. Employing first-principles electronic structure calculations, we have systematically studied the structural stability and electronic properties of a number of representing structures of Cd Terminated CdTe/metal (Cu, Pt, and Al) interfaces. Comparison of the total energies of the various optimized structural configurations allows to identify the existence of Te-metal alloy formation at the interface. The SBHs of Cu, Pt, and Al metal contacts with a number of stable interface structures are determined by aligning the band edges of bulk CdTe with the Fermi level of the metal/CdTe system. We find that the metal-induced states in the gap play an essential role in determining the SBH. Published by AIP Publishing.
引用
收藏
页数:8
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