A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene , has been generated by the two stage searching strategy linking molecular and ab initio approach. The candidate was derived from the evolutionary-based algorithm and molecular simulations was then profoundly analysed using first-principles density functional theory from the structural, mechanical, phonon, and electronic properties point of view. The proposed polymorph of graphene (rP16-P1m1) is mechanically, dynamically, and thermally stable and can achieve semiconducting with a direct band gap of 0.829 eV
ABSTRACT: We predict a family of 2D carbon (C) allotropes, square graphynes (S-graphynes) that exhib...
α-, β-, γ- and 6,6,12-graphynes are well established one-atom-thick two-dimensional (2D) materials i...
Two-dimensional (2D) materials have been paid enormous attention since the first realization of grap...
A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cy...
Using evolutionary algorithm for crystal structure prediction, we present a new stable two-dimension...
Using evolutionary algorithm for crystal structure prediction, we present a new stable two-dimension...
Employing first-principles calculations based on density functional theory (DFT), we designed a nove...
In the present investigation, we have proposed a novel form of two-dimensional (2D) carbon allotrope...
Motivated by the recent progress in synthesizing graphene by using aromatic benzene molecules as pre...
In this study, two novel forms of two-dimensional (2D) carbon frameworks (named as coro-graphene (CG...
A new family of two-dimensional carbon allotropes is presented, based on graphene stripes linked to ...
Two two-dimensional carbon allotropes comprised of octagons and pentagons are proposed based on the ...
Two-dimensional (2D) boron carbide, carbon nitride, and silicon carbide are proposed with the aid of...
We report a possible stable structure of graphene on basis of the first principle calculation. This ...
Graphene and phosphorene are two major types of atomically thin two-dimensional materials under exte...
ABSTRACT: We predict a family of 2D carbon (C) allotropes, square graphynes (S-graphynes) that exhib...
α-, β-, γ- and 6,6,12-graphynes are well established one-atom-thick two-dimensional (2D) materials i...
Two-dimensional (2D) materials have been paid enormous attention since the first realization of grap...
A potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cy...
Using evolutionary algorithm for crystal structure prediction, we present a new stable two-dimension...
Using evolutionary algorithm for crystal structure prediction, we present a new stable two-dimension...
Employing first-principles calculations based on density functional theory (DFT), we designed a nove...
In the present investigation, we have proposed a novel form of two-dimensional (2D) carbon allotrope...
Motivated by the recent progress in synthesizing graphene by using aromatic benzene molecules as pre...
In this study, two novel forms of two-dimensional (2D) carbon frameworks (named as coro-graphene (CG...
A new family of two-dimensional carbon allotropes is presented, based on graphene stripes linked to ...
Two two-dimensional carbon allotropes comprised of octagons and pentagons are proposed based on the ...
Two-dimensional (2D) boron carbide, carbon nitride, and silicon carbide are proposed with the aid of...
We report a possible stable structure of graphene on basis of the first principle calculation. This ...
Graphene and phosphorene are two major types of atomically thin two-dimensional materials under exte...
ABSTRACT: We predict a family of 2D carbon (C) allotropes, square graphynes (S-graphynes) that exhib...
α-, β-, γ- and 6,6,12-graphynes are well established one-atom-thick two-dimensional (2D) materials i...
Two-dimensional (2D) materials have been paid enormous attention since the first realization of grap...