Health and ecosystem risks of graphene
X Hu, Q Zhou - Chemical reviews, 2013 - ACS Publications
Health and Ecosystem Risks of Graphene | Chemical Reviews ACS ACS Publications
C&EN CAS Find my institution Log In Chemical Reviews ACS Publications. Most Trusted …
C&EN CAS Find my institution Log In Chemical Reviews ACS Publications. Most Trusted …
Advances in finite element modelling of graphene and associated nanostructures
Graphene and its associated nanostructures (GANS) have been widely investigated by
means of experimental and numerical approaches over the last decade. GANS and GANS …
means of experimental and numerical approaches over the last decade. GANS and GANS …
Atomistic simulations of mechanical properties and fracture of graphene: A review
MA Torkaman-Asadi, MA Kouchakzadeh - Computational Materials Science, 2022 - Elsevier
Material properties and fracture characteristics are among the most prominent parameters
that should be considered for a wide range of graphene applications. This article reviews …
that should be considered for a wide range of graphene applications. This article reviews …
Automated identification and characterization of two-dimensional materials via machine learning-based processing of optical microscope images
J Yang, H Yao - Extreme Mechanics Letters, 2020 - Elsevier
Mechanical characterization of two-dimensional (2D) materials has always been a
challenging task due to their extremely small thickness. The current prevailing methods to …
challenging task due to their extremely small thickness. The current prevailing methods to …
Vibration frequency of graphene based composites: a multiscale approach
This paper presents a multiscale approach for vibration frequency analysis of
graphene/polymer composites. The graphene is modelled at the atomistic scale, and the …
graphene/polymer composites. The graphene is modelled at the atomistic scale, and the …
The size effect in mechanical properties of finite-sized graphene nanoribbon
Size effect in mechanical behavior of finite-sized graphene nanoribbons (GNRs) under
uniaxial tension is studied using Molecular Dynamics (MD) simulations. The size effect and …
uniaxial tension is studied using Molecular Dynamics (MD) simulations. The size effect and …
On the molecular mechanics of single layer graphene sheets
SN Korobeynikov, VV Alyokhin, AV Babichev - International Journal of …, 2018 - Elsevier
The molecular structural mechanics (MSM) method is developed by applying beam
elements to model bonded interactions between carbon atoms in the atomic lattices of single …
elements to model bonded interactions between carbon atoms in the atomic lattices of single …
Thickness and chirality effects on tensile behavior of few-layer graphene by molecular dynamics simulations
The mechanical response of few-layer graphene (FLG), consisting of 2–7 atomic planes and
bulk graphite is investigated by means of molecular dynamics simulations. By performing …
bulk graphite is investigated by means of molecular dynamics simulations. By performing …
[HTML][HTML] Engineered nanocomposites through embedding of smaller “organic inorganic” nanoparticles in thermoplastic Poly (2-Vinylpyridine) polymer matrix
S Gupta, A Henson - Composites Part B: Engineering, 2024 - Elsevier
Polymer nanocomposites (PNCs) are significant for modern and future applications owing to
their multifunctionality promoted by morphology and tailored interfaces between the …
their multifunctionality promoted by morphology and tailored interfaces between the …
Mechanical properties of graphene: molecular dynamics simulations correlated to continuum based scaling laws
In this paper, the combined effect of domain size, lattice orientation and crack length on the
mechanical properties of Graphene, namely the yield strength and strain, are studied …
mechanical properties of Graphene, namely the yield strength and strain, are studied …