Abstract

Herein, we conduct a comprehensive investigation of Hexa-graphyne (HXGY), a planar carbon allotrope formed by distorted hexagonal and rectangular rings incorporating sp and sp2-hybridized carbon atoms. First-principles calculations confirm its energetic, dynamical and thermal stability (up to at least 1000 K). Regarding its band structure, this material exhibits a semimetallic nature. It exhibits high mechanical compliance, with a Young’s modulus approximately 13 times lower and a Poisson’s ratio nearly 4 times higher than those of graphene. The optical response is marked by strong ultraviolet absorption, high infrared reflectivity, and pronounced transparency in the visible-light range. Raman and infrared spectra exhibit sharp and well-separated peaks, providing a clear signature of acetylenic linkage stretching vibrations. Nanoribbon structures derived from HXGY show distinct electronic behaviors depending on the edge termination type and width. These findings highlight the HXGY potential for nanoelectronic and optoelectronic applications.

Abstract

Herein, we conduct a comprehensive investigation of Hexa-graphyne (HXGY), a planar carbon allotrope formed by distorted hexagonal and rectangular rings incorporating sp and sp2-hybridized carbon atoms. First-principles calculations confirm its energetic, dynamical and thermal stability (up to at least 1000 K). Regarding its band structure, this material exhibits a semimetallic nature. It exhibits high mechanical compliance, with a Young’s modulus approximately 13 times lower and a Poisson’s ratio nearly 4 times higher than those of graphene. The optical response is marked by strong ultraviolet absorption, high infrared reflectivity, and pronounced transparency in the visible-light range. Raman and infrared spectra exhibit sharp and well-separated peaks, providing a clear signature of acetylenic linkage stretching vibrations. Nanoribbon structures derived from HXGY show distinct electronic behaviors depending on the edge termination type and width. These findings highlight the HXGY potential for nanoelectronic and optoelectronic applications.

Abstract

Herein, we conduct a comprehensive investigation of Hexa-graphyne (HXGY), a planar carbon allotrope formed by distorted hexagonal and rectangular rings incorporating sp and sp2-hybridized carbon atoms. First-principles calculations confirm its energetic, dynamical and thermal stability (up to at least 1000 K). Regarding its band structure, this material exhibits a semimetallic nature. It exhibits high mechanical compliance, with a Young’s modulus approximately 13 times lower and a Poisson’s ratio nearly 4 times higher than those of graphene. The optical response is marked by strong ultraviolet absorption, high infrared reflectivity, and pronounced transparency in the visible-light range. Raman and infrared spectra exhibit sharp and well-separated peaks, providing a clear signature of acetylenic linkage stretching vibrations. Nanoribbon structures derived from HXGY show distinct electronic behaviors depending on the edge termination type and width. These findings highlight the HXGY potential for nanoelectronic and optoelectronic applications.

Abstract

Herein, we conduct a comprehensive investigation of Hexa-graphyne (HXGY), a planar carbon allotrope formed by distorted hexagonal and rectangular rings incorporating sp and sp2-hybridized carbon atoms. First-principles calculations confirm its energetic, dynamical and thermal stability (up to at least 1000 K). Regarding its band structure, this material exhibits a semimetallic nature. It exhibits high mechanical compliance, with a Young’s modulus approximately 13 times lower and a Poisson’s ratio nearly 4 times higher than those of graphene. The optical response is marked by strong ultraviolet absorption, high infrared reflectivity, and pronounced transparency in the visible-light range. Raman and infrared spectra exhibit sharp and well-separated peaks, providing a clear signature of acetylenic linkage stretching vibrations. Nanoribbon structures derived from HXGY show distinct electronic behaviors depending on the edge termination type and width. These findings highlight the HXGY potential for nanoelectronic and optoelectronic applications.