Gentle tension stabilizes atomically thin metallenes

Abstract

Metallenes are atomically thin two-dimensional (2D) materials lacking a layered structure in the bulk form. They can be stabilized by nanoscale constrictions like pores in 2D covalent templates, but the isotropic metallic bonding makes stabilization difficult. A few metallenes have been stabilized but comparison with theory predictions has not always been clear. Here, we use density-functional theory calculations to explore the energetics and dynamic stabilities of $45$ metallenes at six lattices (honeycomb, square, hexagonal, and their buckled counterparts) and varying atomic densities. We found that of the $270$ different crystalline lattices, 128 were dynamically stable at sporadic densities, mostly under tensile strain. At the energy minima, lattices were often dynamically unstable against amorphization and the breaking down of metallene planarity. Consequently, the results imply that crystalline metallenes should be seen through a novel paradigm: they should be considered not as membranes with fixed structures and lattice constants but as yielding membranes that can be stabilized better under tensile strain and low atomic density. Following this paradigm, we rank the most promising metallenes for 2D stability and hope that the paradigm will help develop new strategies to synthesize larger and more stable metallene samples for plasmonic, optical, and catalytic applications.

6 pages, 5 figures

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Cited by in corpus (5)

• Exploring Novel 2D Analogues of Goldene: Electronic, Mechanical, and Optical Properties of Silverene and Copperene
• Electronic and structural properties of atomically thin metallenes
• Atomically Thin Metallenes at the Edge
• The Structural Behavior of Physisorbed Metallenes
• Lateral Graphene-Metallene Interfaces at the Nanoscale