Pristine graphene has been considered one of the most promising materials because of its
excellent physical and chemical properties. However, various defects in graphene produced …

Simulation of molecular dynamics (MD) allows mimicking the systematic variation of
mechanical properties beyond the capacity of experimental methods. In this review, the …

With the development of chip technology, the density of transistors on integrated circuits is
increasing and the size is gradually shrinking to the micro-/nanoscale, with the consequent …

The effect of graphene nanoribbon twist on its lateral buckling resistance to axial
compression and on its thermal conductivity is analyzed with the help of molecular dynamics …

The geometrical, electronic structure, and magnetic properties of the half-metallocene of M
(M= Fe, Co, Ni) adsorbed on Stone–Wales defected graphene (SWG) were studied using …

Rapid heat dissipation in dense-power and miniaturised electronic devices is becoming
increasingly crucial as electrical technologies improve. Scientists have developed a number …

We investigated the effect of porosity on the thermal conductivity of armchair and zigzag
nanoporous graphene (NPG) by using a nonequilibrium molecular dynamics approach. The …

We investigate the effects of vacancy defects on the electronic and magnetic properties of
zigzag graphene nanoribbons (zGNRs) by making use of the Green's function formalism in …

گرافن یکی از نانو‌ساختارهای کربنی است که با توجه به خواص حرارتی بالای آن امروزه در صنایع
بسیاری مورد توجه قرار گرفته است. در این‌کار با توجه به هدایت حرارتی بسیار بالا و وجود …‎

Carbon nanostructures play an important role in a number of nanotechnological
applications. Among such structures, fullerenes, carbon nanotubes (CNTs), and graphene …