In this paper, the atomic structure and mechanical stability of a new structural graphene modification—a 2D matrix of nanoscale cells in the form of a few-layer graphene substrate and nanoblister of a graphene monolayer—were studied for the first time. It is shown that such matrices are mechanically stable and are promising for environmentally friendly technologies. The calculated local atomic stress fields demonstrate that the atomic framework is not destroyed, even in the presence of defects in the atomic network of graphene nanoblister (Stone-Wales defect, double vacancies defect, ad-dimmer defect, and their combination). However, it was established that the presence of one or more SW defects leads to the appearance of critical stresses....
Contains fulltext : 34643.pdf (preprint version ) (Closed access)Density functiona...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Boron-substituted graphene decorated with potassium metal atoms was considered as a novel material f...
In this paper, the atomic structure and mechanical stability of a new structural graphene modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
The discovery in 2004 that graphene can be produced by micromechanical exfoliation brought forth a p...
Li dispersed graphene with Stone?Wales (SW) defects was investigated for geometric stability and hyd...
We investigated the atomic structure of graphene supported Pd nanoclusters and their interaction wit...
In this study, we proposed that homo superalkali NM4 clusters with high tetrahedral geometry, can be...
It is of great interest to develop and utilize a high surface area material with optimized hydrogen ...
Hydrogen, of which the application is limited due to the difficulties in finding the ideal storage m...
Hydrogen is a promising energy carrier that could be an alternative to the traditional carbon based ...
As a candidate for hydrogen storage medium, Li decorated graphene with experimentally realizable nit...
Interest in hydrogen fuel is growing for automotive applications; however, safe, dense, solid-state ...
For achieving an economy based on renewable energy sources, effective solutions toward energy storag...
Contains fulltext : 34643.pdf (preprint version ) (Closed access)Density functiona...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Boron-substituted graphene decorated with potassium metal atoms was considered as a novel material f...
In this paper, the atomic structure and mechanical stability of a new structural graphene modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
The discovery in 2004 that graphene can be produced by micromechanical exfoliation brought forth a p...
Li dispersed graphene with Stone?Wales (SW) defects was investigated for geometric stability and hyd...
We investigated the atomic structure of graphene supported Pd nanoclusters and their interaction wit...
In this study, we proposed that homo superalkali NM4 clusters with high tetrahedral geometry, can be...
It is of great interest to develop and utilize a high surface area material with optimized hydrogen ...
Hydrogen, of which the application is limited due to the difficulties in finding the ideal storage m...
Hydrogen is a promising energy carrier that could be an alternative to the traditional carbon based ...
As a candidate for hydrogen storage medium, Li decorated graphene with experimentally realizable nit...
Interest in hydrogen fuel is growing for automotive applications; however, safe, dense, solid-state ...
For achieving an economy based on renewable energy sources, effective solutions toward energy storag...
Contains fulltext : 34643.pdf (preprint version ) (Closed access)Density functiona...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Boron-substituted graphene decorated with potassium metal atoms was considered as a novel material f...