We use first-principles density-functional theory calculations to determine the vibrational properties of ultrathin n(1,2,...,7)-layer graphene films and present a detailed analysis of their zone-center phonons. We demonstrate that a low-frequency (~112 cm-1) optical phonon with out-of-plane displacements exhibits a particularly large sensitivity to the number of layers, although no discernible change in the interlayer spacing is found as n varies. Frequency shifts of the optical phonon in bilayer graphene are also calculated as a function of its interlayer separation and interpreted in terms of the interplanar interaction
Stacking disorder will significantly modify the optical properties and interlayer coupling stretch o...
Since their discovery, graphene-based systems represent an exceptional playground to explore the eme...
The study of nanostructures’ vibrational properties is at the core of nanoscience research. They are...
We use first-principles density-functional theory calculations to determine the vibrational properti...
The symmetry group analysis is applied to classify the phonon modes of N-stacked graphene layers (NS...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
The in-plane optical phonons around 200 meV in few-layer graphene are investigated utilizing infrare...
The interaction of graphene with substrates can alter its electronic and vibrational properties and ...
In the frame work of density functional theoretical calculations, the electronic and lattice dynamic...
Since graphene and related hexagonal monolayers (BN, MoS2) are atomically thin 2D materials, their p...
In this work we study the symmetry properties of electrons and phonons in graphene systems as a func...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
Recent optical measurements in bilayer graphene have reported a strong dependence on phonon peak int...
Stacking disorder will significantly modify the optical properties and interlayer coupling stretch o...
Since their discovery, graphene-based systems represent an exceptional playground to explore the eme...
The study of nanostructures’ vibrational properties is at the core of nanoscience research. They are...
We use first-principles density-functional theory calculations to determine the vibrational properti...
The symmetry group analysis is applied to classify the phonon modes of N-stacked graphene layers (NS...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
The in-plane optical phonons around 200 meV in few-layer graphene are investigated utilizing infrare...
The interaction of graphene with substrates can alter its electronic and vibrational properties and ...
In the frame work of density functional theoretical calculations, the electronic and lattice dynamic...
Since graphene and related hexagonal monolayers (BN, MoS2) are atomically thin 2D materials, their p...
In this work we study the symmetry properties of electrons and phonons in graphene systems as a func...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
Recent optical measurements in bilayer graphene have reported a strong dependence on phonon peak int...
Stacking disorder will significantly modify the optical properties and interlayer coupling stretch o...
Since their discovery, graphene-based systems represent an exceptional playground to explore the eme...
The study of nanostructures’ vibrational properties is at the core of nanoscience research. They are...