负责半导体/金属接触处肖特基势垒形成的界面深度

John D. Dow, Otto F. Sankey, Roland E. Allen
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引用次数: 7

摘要

关于III-V(例如,GaAs, InP)肖特利势垒的以下事实,以及许多其他事实,可以从半导体/金属触点上由界面反位缺陷(由空位遮蔽)的费米能级钉住来理解:(i)势垒高度几乎与触点中的金属无关;(ii)表面费米能级可以被钉住在亚单层上,钉住能量几乎不受化学计量或晶体结构变化的影响;(iii)含有Cu、Ag或Au的n-InP的肖特基势垒高度为⋍0.5 eV,但当使用活性金属触点(Fe、Ni或Al)时,由于对位缺陷以P空位为主,肖特基势垒高度变为⋍0.1 eV;(iv) AlAs、GaAs、GaP、InAs和GaAs对合金成分或合金的依赖是极其复杂的——这是由于阳离子对阴离子深层能级的结合能依赖于合金成分。Si悬空键在Si/过渡金属硅化物界面上的费米能级钉住说明了以下事实:(i)势垒高度与过渡金属无关,在⋍0.3 eV内;(ii)在0.1 eV尺度上,n-Si的势垒高度有化学变化趋势,势垒高度依次为Pt、Pd和Ni;(iii)在低金属覆盖率下形成势垒;(iv)势垒高度与硅化物晶体结构或化学计量无关(±0.1 eV);(v) n-Si和p-Si的势垒高度加起来大约等于带隙的能量。
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Interfacial deep levels responsible for schottky barrier formation at semiconductor/metal contacts

The following facts, and many others, concerning III–V (e.g., GaAs, InP) Schottly barriers can be understood in terms of Fermi-level pinning by interfacial antisite defects (sheltered by vacancies) at semiconductor/metal contacts: (i) the barrier heights are almost independent of the metal in the contact; (ii) the surface Fermi levels can be pinned at sub-monolayer coverages and the pinning energies are almost unaffected by changes of stoichiometry or crystal structure; (iii) the schottky barrier heigh for n-InP with Cu, Ag, or Au is ⋍0.5 eV, but changes to ⋍0.1 eV when reactive metal contacts (Fe, Ni, or Al) are employed because the antisite defects are dominated by P vacancies; and (iv) the dependence on alloy composition or alloys of AlAs, GaAs, GaP, InAs, and GaAs is extremely complex — owing to the dependence of the binding energy for the cation-on-anion-site deep level on alloy composition. Fermi-level pinning by Si dangling bonds at Si/transition-metal silicide interfaces accounts for the following facts: (i) the barrier heights are independent of the transition-metal, to within ⋍0.3 eV; (ii) on the 0.1 eV scale there are chemical trends in barrier heights for n-Si, with the heights decreasing in the order Pt, Pd, and Ni; (iii) barriers form at low metallic coverage, (iv) barrier heights are independent of silicide crystal structure or stoichiometry to ± 0.1 eV; and (v) the barrier heights for n-Si and p-Si add up to approximately the energy of the band gap.

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