This paper presents a comprehensive molecular dynamics study on the effects of
nanocracks (a row of vacancies) on the fracture strength of graphene sheets at various …

A systematic molecular dynamics simulation study is performed to assess the effects of
temperature and free edges on the ultimate tensile strength and Young's modulus of a single …

We investigated the temperature and strain rate dependent fracture strength of defective
graphene using molecular dynamics and an atomistic model. This atomistic model was …

A thorough understanding on the mechanical properties of carbon nanotube (CNT) is
essential in extending the advanced applications of CNT based systems. However …

We conducted molecular dynamics simulations to investigate the atomistic edge crack–
vacancy interactions in graphene. We demonstrate that the crack–tip stress field of an …

In this article, structural stability and mechanical behaviour of dry and water submerged
boron nitride nanosheets (BNNS) were investigated with the help of molecular dynamics …

In this article, molecular dynamics (MD)-based simulations were performed to study the
structural stability, tensile strength, and fracture behavior of graphene submerged in water …

Using molecular dynamics and classical continuum concepts, we investigated the effects of
hydrogen functionalization on the fracture strength of graphene and also on the interfacial …

Molecular dynamics (MD) simulations have been used extensively over the past two
decades to determine the mechanical and physical properties of nanomaterials. However …

Linear elastic fracture mechanics establishes the conditions necessary for crack arrest by
the introduction of a hole in its path. However, it is unclear how nanoscale crack-vacancy …