Interface two-dimensional metallicity but lack of superconductivity in heterobonded semiconductors: ZnS/Si and GaP/Si
S. H. Rhim, R. Saniz, A. J. Freeman
DOI 10.1103/PhysRevB.79.045313 · Physical Review B
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Abstract
As a follow up to our finding that CuCl/Si superlattices exhibit metallicity at the interfaces and possibly superconductivity, we explore other semiconductor superlattices for the same properties and present here our results for ZnS/Si and GaP/Si superlattices. As found for the CuCl/Si superlattices, both the ZnS/Si and GaP/Si superlattices exhibit two-dimensional metallicity at their interfaces, as shown by their band structures, Fermi surfaces, and charge-density distributions. Furthermore, to gauge any possible superconductivity, the McMillan-Hopfield electron-phonon coupling constant, λ, is calculated using the rigid muffin-tin approximation. Electron-phonon coupling is observed mostly at the interfaces but it is not strong enough to cause superconductivity at a finite temperature as estimated using the McMillan formula for Tc. This contrasts greatly with the CuCl/Si superlattices, in which electron-phonon coupling is strong enough to indicate superconductivity.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| ZnS/Si Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 0.00001 | Pressure not reported | unknown |
| GaP/Si Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 0.00001 | Pressure not reported | unknown |
| CuCl/Si Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 4.4 | Pressure not reported | unknown |
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