期刊
PHYSICAL REVIEW B
卷 62, 期 11, 页码 6944-6947出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.62.6944
关键词
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We studied systematically the structural and electronic properties of binary CdX (X=S, Se, and Te) semiconductors in both zinc-blende (ZB) and wurtzite (WZ) structures, the band alignment on the ZB/WZ interfaces. and carrier localization induced by the band offsets. We show, by first-principles band-structure calculation that at low temperature, CdS is stable in the wurtzite structure, while CdSe and CdTe are stable in the zinc-blende structure. However, coherent substrate strain can change CdTe to be more stable in the wurtzite form. We find that CdX in the wurtzite structure has a larger band gap than the one in the zinc-blende structure. The band alignment on the ZB/WZ interface is found to be type II with holes localized on the wurtzite side and electrons an the zinc-blende side.
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