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Study of interface formation on the cleavage surfaces of A(3)B(6) layered semiconductors

机译:A(3)B(6)层状半导体解理表面上界面形成的研究

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The adsorption activity of In4Se3, In4Se3(Ag), InSe, GaSe and TlGaSe2 semiconductor crystal interlayer cleavage surfaces relatively to N-2, O-2, CO gases and water vapour has been studied by Auger electron spectroscopy and mass spectrometry. It has been determined that atomically clean layered crystal surfaces do not adsorb N-2 and water vapour but reveal a low activity with respect to O-2. The kinetics of CO adsorption on surfaces obtained by cleavage in an UHV have been investigated. Indium and gallium selenides adsorb CO with the tendency increasing in the sequence GaSe-->TlGaSe2 --> InSe--> In4Se3 crystals; In4Se3 is essentially more active than the others. The adsorption model with dissociations of the CO molecule and carbon adsorption resulting from the layered structure and peculiarities in the electron-energy spectra of the crystals and their surfaces is discussed with the In4Se3 crystal serving as example. [References: 23]
机译:通过俄歇电子能谱和质谱研究了In4Se3,In4Se3(Ag),InSe,GaSe和TlGaSe2半导体晶体层间解理表面相对于N-2,O-2,CO气体和水蒸气的吸附活性。已经确定,原子清洁的层状晶体表面不吸收N-2和水蒸气,但是相对于O-2显示出低活性。已经研究了在特高压中通过裂解获得的表面上CO吸附的动力学。硒化铟和镓镓以GaSe-> TlGaSe2-> InSe-> In4Se3晶体的顺序增加,并吸附CO。 In4Se3本质上比其他元素更活跃。以In4Se3晶体为例,讨论了晶体及其表面电子能谱的分层结构和特殊性导致CO分子解离和碳吸附的吸附模型。 [参考:23]

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