Amorphous graphene is a realization of a two-dimensional Zachariasen glass as first proposed 80 years ago. Planar continuous random networks of this archetypal two-dimensional network are generated by two complementary simulation methods. In the first, a Monte Carlo bond switching algorithm is employed to systematically amorphize a crystalline graphene sheet. In the second, molecular dynamics simulations are utilized to quench from the high temperature liquid state. The two approaches lead to similar results as detailed here, through the pair distribution function and the associated diffraction pattern. Details of the structure, including ring statistics and angular distortions, are shown to be sensitive to preparation conditions, and await...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
To understand the mystery of preferential mismatching angle of grain boundaries (GB) in multicrystal...
Amorphous graphene is a realization of a two-dimensional Zachariasen glass as first proposed 80 year...
Two-dimensionally extended amorphous carbon ("amorphous graphene") is a prototype system for disorde...
We propose here a method to generate random networked amorphous structure using only readily availab...
A disorder-order transition from amorphous carbon (aC) to layered amorphous graphene (LAG) has been ...
A parametric study of ReaxFF for molecular dynamics simulation of graphitization of amorphous carbon...
A parametric study of ReaxFF for molecular dynamics simulation of graphitization of amorphous carbon...
abstract: The continuous random network (CRN) model of network glasses is widely accepted as a model...
In this paper, we provide evidence that low density nano-porous amorphous carbon (a-C) consists of i...
In this paper, we provide evidence that low density nano-porous amorphous carbon (a-C) consists of i...
Real-time reconstruction of a divacancy in graphene under electron irradiation (EI) is investigated ...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
To understand the mystery of preferential mismatching angle of grain boundaries (GB) in multicrystal...
Amorphous graphene is a realization of a two-dimensional Zachariasen glass as first proposed 80 year...
Two-dimensionally extended amorphous carbon ("amorphous graphene") is a prototype system for disorde...
We propose here a method to generate random networked amorphous structure using only readily availab...
A disorder-order transition from amorphous carbon (aC) to layered amorphous graphene (LAG) has been ...
A parametric study of ReaxFF for molecular dynamics simulation of graphitization of amorphous carbon...
A parametric study of ReaxFF for molecular dynamics simulation of graphitization of amorphous carbon...
abstract: The continuous random network (CRN) model of network glasses is widely accepted as a model...
In this paper, we provide evidence that low density nano-porous amorphous carbon (a-C) consists of i...
In this paper, we provide evidence that low density nano-porous amorphous carbon (a-C) consists of i...
Real-time reconstruction of a divacancy in graphene under electron irradiation (EI) is investigated ...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
Large samples of experimentally produced graphene are polycrystalline. For the study of this materia...
To understand the mystery of preferential mismatching angle of grain boundaries (GB) in multicrystal...