Abstract
Abstract
Two-dimensional (2D) materials provide tremendous opportunities for next-generation energy storage technologies. We theoretically propose 2D group-IV oxides (α-, β-, and γ-CXO, X = Si/Ge). Among them, α-CXO monolayers, composed of the C-O-X skeleton of silyl (germyl) methyl ether molecules, are the most stable phase. α-CXO possess robust dynamical, mechanical, and thermal stabilities. Remarkably, α-CGeO has an unusual negative Poisson’s ratio (NPR). However, α-CSiO displays a bidirectional half-auxeticity, different from all the already known NPR behaviors. The intrinsic moderate direct-band-gap, high carrier mobility, and superior optical absorption of α-CXO make them attractive for optoelectronics applications. A series of α-CXO-based excitonic solar cells can achieve high power conversion efficiencies. Besides, α-CXO monolayers are promising anode materials for sodium- and potassium-ion batteries, exhibiting not only the high specific capacity (532–1433 mA h g−1) but also low diffusion barrier and open-circuit voltage. In particular, the specific capacity of K on α-CSiO exhibits one of the highest values ever recorded in 2D materials. The multifunctionality renders α-CXO promising candidates for nanomechanics, nanoelectronics, and nano-optics.
Funder
National Natural Science Foundation of China
Subject
Condensed Matter Physics,General Materials Science
Cited by
1 articles.
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