Misorientation of two layers of bilayer graphene leaves distinct signatures in the electronic properties and the phonon modes. The effect on the thermal conductivity has received the least attention and is the least well understood. In this work, the in-plane thermal conductivity of misoriented bilayer graphene (m-BLG) is investigated as a function of temperature and interlayer misorientation angle using nonequilibrium molecular dynamics (NEMD). The central result is that the calculated thermal conductivities decrease approximately linearly with the increasing lattice constant of the commensurate m-BLG unit cell. Comparisons of the phonon dispersions show that misorientation has negligible affect on the low-energy phonon frequencies and vel...
We employ first principles based density functional theory calculations to explore the lattice dynam...
Graphene has served as the model 2D system for over a decade, and the effects of grain boundaries (G...
In this paper, we address a physics-based closed-form analytical model of flexural phonon-dependent ...
Misorientation of two layers of bilayer graphene leaves distinct signatures in the electronic proper...
Misorientation of two layers of bilayer graphene leaves distinct signatures in the electronic proper...
Efficient thermal management of modern electronics requires the use of thin films with highly anisot...
In this study, ab-initio calculations were performed to obtain phonon dispersions of single, bilayer...
We characterize the thermal conductivity of graphite, monolayer graphene, graphane, fluorographane, ...
<p>Thermal transport across three-dimensional Lennard-Jones superlattices, two-dimensional heterostr...
The thermal conductivity of the graphene-encapsulated MoS<sub>2</sub> (graphene/MoS<sub>2</sub>/grap...
Understanding the mechanisms of thermal conduction in graphene is a longstanding research topic due ...
Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal con...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Using calculations from first principles, we investigate the lattice thermal conductivity of ideal m...
Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal con...
We employ first principles based density functional theory calculations to explore the lattice dynam...
Graphene has served as the model 2D system for over a decade, and the effects of grain boundaries (G...
In this paper, we address a physics-based closed-form analytical model of flexural phonon-dependent ...
Misorientation of two layers of bilayer graphene leaves distinct signatures in the electronic proper...
Misorientation of two layers of bilayer graphene leaves distinct signatures in the electronic proper...
Efficient thermal management of modern electronics requires the use of thin films with highly anisot...
In this study, ab-initio calculations were performed to obtain phonon dispersions of single, bilayer...
We characterize the thermal conductivity of graphite, monolayer graphene, graphane, fluorographane, ...
<p>Thermal transport across three-dimensional Lennard-Jones superlattices, two-dimensional heterostr...
The thermal conductivity of the graphene-encapsulated MoS<sub>2</sub> (graphene/MoS<sub>2</sub>/grap...
Understanding the mechanisms of thermal conduction in graphene is a longstanding research topic due ...
Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal con...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Using calculations from first principles, we investigate the lattice thermal conductivity of ideal m...
Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal con...
We employ first principles based density functional theory calculations to explore the lattice dynam...
Graphene has served as the model 2D system for over a decade, and the effects of grain boundaries (G...
In this paper, we address a physics-based closed-form analytical model of flexural phonon-dependent ...