First-principles calculations reveal enhanced properties in Goldene/As2C3 heterostructure, suggesting flexible electronics applications.
Two-dimensional metal-semiconductor (MS) heterostructures have attracted significant attention due to their tunable interfacial properties, which are critical for enhancing the performance of electronic and optoelectronic devices. In this work, first-principles calculations are employed to investigate the structural, electronic, mechanical, and interfacial contact properties of the MS heterostructure formed between two-dimensional (2D) metallic Goldene and 2D semiconducting As2C3, as well as the tunability of contact characteristics under applied electric gating and vertical strain. Our results reveal that the MS Goldene/As2C3 heterostructure is energetically favorable and exhibits thermal, dynamic, and mechanical stability. Furthermore, the formation of the Goldene/As2C3 heterostructure results in enhanced elastic constants and Young's modulus compared to the isolated monolayers. Furthermore, the Goldene/As2C3 heterostructure exhibits the formation of the p-type Schottky contact and possesses a low contact-specific resistivity, suggesting a promising potential for high-performance device integration. Importantly, the contact type can be reversibly modulated: Under negative electric fields, a transition from p-type to n-type ShC is observed, while strong positive gating induces an Ohmic contact. A similar transition is achieved by varying the interlayer distance, further underscoring the role of interfacial engineering. These findings uncover the versatile and tunable nature of the Goldene/As2C3 heterostructure and highlight its promise for next-generation flexible nanoelectronic and optoelectronic applications.
No takes yet. Share an insight, caveat, or question.
Nguyen et al. (2025) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: