The combination of graphene (Gr) and graphene-like materials provides the possibility of
using two-dimensional (2D) atomic layer building blocks to create unprecedented …

The rapid progress of high-performance microelectronic devices underscores the urgent
necessity to develop materials possessing superior thermal conductivity for effectively …

Simulation of thermal properties of graphene hetero-nanosheets is a key step in
understanding their performance in nano-electronics where thermal loads and shocks are …

The transport properties of hybrid nanostructures formed by graphene and polyaniline (C3N)
are investigated using molecular dynamics simulations. We systematically explored various …

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 …

Molecular dynamics simulations have been utilized to explore the mechanical properties of
the C 3 N-BN hybrid nanosheet across varying temperatures and strain rates, as well as in …

Diamond substrate with superior thermal conductivity has been the most promising heat sink
to solve the heat dissipation issues in GaN-based power electronics. The phonon transport …

In this paper, by employing non-equilibrium molecular dynamics simulations (NEMD), the
thermal conductance of the hybrid formed by polyaniline (C3N) and boron carbide (BC3) in …

Graphene (Gr) has ultra-high intrinsic strength and elastic modulus, but it is fragile and has
low fracture toughness. It is extremely difficult to evaluate the mechanical properties of two …

High thermal conductivity graphite films (GFs) have a thermal conductivity, which have
attracted much attention in recent years. As the surface of GFs is extremely smooth, the resin …