Resumen del trabajo presentado al APS March Meeting held March 2–6 (2020); Denver, Colorado (USA).The mechanical stability and long-range crystalline order of two dimensional materials has always been under debate, however, since the discovery of graphene, the debate is only theoretical. 2D materials are invariant upon any rotation by putting the axis in the plane where the system is. This symmetry obliges the harmonic dispersion of the acoustic out-of-plane modes to be quadratic close to the point gamma in the first Brillouin zone, instead of linear, and this functionality makes the membrane unstable. The instability is translated as diverging atomic displacements as a function of the sample size and finite line width of phonons with very ...
We find the Casimir energy, at finite temperature, for acoustic phonons in a graphene sheet suspende...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Room-temperature simulations of graphene have been performed as a function of the mechanical tension...
The out-of-plane fluctuations of carbon atoms in a graphene sheet have been studied by means of clas...
International audienceWe have implemented a generic method, based on the 2n + 1 theorem within densi...
We study the dispersion characteristics of strained graphene using many-body interatomic potentials ...
We reveal that inhomogeneous deformations (stretching, compression, twisting, or bending) of anharmo...
Copyright © 2008 The American Physical SocietyRotation and reflection symmetries impose that out-of-...
Using classical molecular dynamics, we study the time evolution of out-of-plane standing waves on a ...
The self-consistent harmonic approximation is an effective harmonic theory to calculate the free ene...
We use first-principles methods based on density functional perturbation theory to characterize the ...
We investigate the thermodynamic properties and the lattice stability of two-dimensional crystalline...
Finite-temperature properties of graphene monolayers under tensile stress have been studied by path-...
The lattice dynamics properties are investigated for twisting bilayer graphene. There are big jumps ...
We extend the unsymmetrized self-consistent-field method (USF) for anharmonic crystals to layered no...
We find the Casimir energy, at finite temperature, for acoustic phonons in a graphene sheet suspende...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Room-temperature simulations of graphene have been performed as a function of the mechanical tension...
The out-of-plane fluctuations of carbon atoms in a graphene sheet have been studied by means of clas...
International audienceWe have implemented a generic method, based on the 2n + 1 theorem within densi...
We study the dispersion characteristics of strained graphene using many-body interatomic potentials ...
We reveal that inhomogeneous deformations (stretching, compression, twisting, or bending) of anharmo...
Copyright © 2008 The American Physical SocietyRotation and reflection symmetries impose that out-of-...
Using classical molecular dynamics, we study the time evolution of out-of-plane standing waves on a ...
The self-consistent harmonic approximation is an effective harmonic theory to calculate the free ene...
We use first-principles methods based on density functional perturbation theory to characterize the ...
We investigate the thermodynamic properties and the lattice stability of two-dimensional crystalline...
Finite-temperature properties of graphene monolayers under tensile stress have been studied by path-...
The lattice dynamics properties are investigated for twisting bilayer graphene. There are big jumps ...
We extend the unsymmetrized self-consistent-field method (USF) for anharmonic crystals to layered no...
We find the Casimir energy, at finite temperature, for acoustic phonons in a graphene sheet suspende...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Room-temperature simulations of graphene have been performed as a function of the mechanical tension...