Surface and Quantum-Confinement Effects in Ultrathin MoSi2 films
ORAL
Abstract
Mo-Si-based alloys are promising structural materials for ultrahigh-temperature applications owing to their excellent mechanical strength at elevated temperature. Among the Mo-Si alloys, MoSi$_2$ exhibits outstanding oxidation resistance as a result of native SiO$_2$ scale formation. In this work, using density-functional theory calculations, we propose the alternative novel usage of MoSi$_2$ for nanoelectronics. The cleavage of MoSi$_2$ nanofilms from the layered bulk requires low energy because of the preserved chemical stoichiometry, indicating their facile synthesis in experiment. We explore the surface and quantum-confinement effects by investigating the thickness-dependent structure, stability, and electronic structure of MoSi$_2$ nanofilms, where high carrier concentrations have also been observed. The possible applications of MoSi$_2$ nanofilms as robust metallic substrates, electrodes, and in other nanodevices are discussed. In addition, we also discuss the effect of surface-induced metallicity on Raman spectra of MoSi$_2$, which are frequently used to characterize MoSi$_2$ samples.
*This work is supported by the ONR MURI “Understanding Atomic Scale Structure in Four Dimensions to Design and Control Corrosion Resistant Alloys” (Grant No. N00014-14-1-0675).
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