Add to ORKGNon-equilibrium melting and sublimation of graphene simulated with two interatomic potential
A Molecular Dynamics (MD) simulation was done to examine the effects of thermal transformation of co...
Department of Chemistry, Banaras Hindu University, Varanasi-221 005 Thermodynamic Theories of Preci...
Chemistry under graphene cover: intercalation reactions and nano-confinement effect
The mechanisms of the sublimation of graphene at zero pressure and the condensation of carbon vapor ...
This dataset contains data from the paper "Out-of-equilibrium criticalities in graphene superlattice...
Contains fulltext : 92062.pdf (preprint version ) (Open Access
International audienceSpontaneous melting of a perfect crystalline graphene model in 2D space is stu...
SIGLEAvailable from British Library Document Supply Centre- DSC:0720.9V(95-01) / BLDSC - British Lib...
The goal of this PhD research project is to devise a robust interatomic potential for large scale mo...
: Simple pair potentials are constructed which give hexagonal- or squarelattice ground states in two...
Graphene is a flat monolayer of carbon atoms arranged in a two-dimensional hexagonal lattice. It is ...
Atomistic non-equilibrium Green's function simulations of Graphene nano-ribbons in the quantum ...
none9Thermodynamics drive the spontaneous dissolution of a graphite intercalation compound (GIC) KC(...
Transformation of amorphous carbon to graphene on low-index Ni surfaces during rapid thermal process...
Supplementary Materials (Data/Code availability) for Replica Exchange Molecular Dynamics for Li-inte...
A Molecular Dynamics (MD) simulation was done to examine the effects of thermal transformation of co...
Department of Chemistry, Banaras Hindu University, Varanasi-221 005 Thermodynamic Theories of Preci...
Chemistry under graphene cover: intercalation reactions and nano-confinement effect
The mechanisms of the sublimation of graphene at zero pressure and the condensation of carbon vapor ...
This dataset contains data from the paper "Out-of-equilibrium criticalities in graphene superlattice...
Contains fulltext : 92062.pdf (preprint version ) (Open Access
International audienceSpontaneous melting of a perfect crystalline graphene model in 2D space is stu...
SIGLEAvailable from British Library Document Supply Centre- DSC:0720.9V(95-01) / BLDSC - British Lib...
The goal of this PhD research project is to devise a robust interatomic potential for large scale mo...
: Simple pair potentials are constructed which give hexagonal- or squarelattice ground states in two...
Graphene is a flat monolayer of carbon atoms arranged in a two-dimensional hexagonal lattice. It is ...
Atomistic non-equilibrium Green's function simulations of Graphene nano-ribbons in the quantum ...
none9Thermodynamics drive the spontaneous dissolution of a graphite intercalation compound (GIC) KC(...
Transformation of amorphous carbon to graphene on low-index Ni surfaces during rapid thermal process...
Supplementary Materials (Data/Code availability) for Replica Exchange Molecular Dynamics for Li-inte...
A Molecular Dynamics (MD) simulation was done to examine the effects of thermal transformation of co...
Department of Chemistry, Banaras Hindu University, Varanasi-221 005 Thermodynamic Theories of Preci...
Chemistry under graphene cover: intercalation reactions and nano-confinement effect