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Design and theoretical study of novel multifunctional 3D-BC2N polymorphs

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Abstract We constructed a series of novel 3D-BC2N structures that can be obtained by compressing well-mixed carbon nanotube and boron nitride nanotube arrays. Sequential theoretical calculations indicated a variety of… Click to show full abstract

Abstract We constructed a series of novel 3D-BC2N structures that can be obtained by compressing well-mixed carbon nanotube and boron nitride nanotube arrays. Sequential theoretical calculations indicated a variety of electronic and mechanical properties, such as superhardness, tunable band gap, and ductility, for these novel 3D-BC2N polymorphs. In specific, 3D (6,6)-Ⅱ, 3D (4,4)-Ⅱ, 3D (8,8), 3D (6,6)-Ⅰ and 3D (8,0) are energetically more favorable than previously proposed diamond-like β-BC2N; the hardness of 3D (6,6)-Ⅱ can reach a remarkably high value of 72 GPa; 3D (6,0) and 3D (8,0) are direct gap superhard phases; and 3D (10,0) has a semimetallic nature.

Keywords: theoretical study; bc2n polymorphs; study novel; design theoretical; bc2n

Journal Title: Chemical Physics Letters
Year Published: 2021

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