This file contains related molecular dynamics input files and post-processing files for the manuscript "Phonon thermal transport in graphene/h-BN superlattice monolayers" (to be published). All the simulations are conducted in the open source molecular dynamics software called GPUMD with a version of 3.2, one could download the software freely and conveniently from https://github.com/brucefan1983/GPUMD
Thermal effects in monolayer graphene under an electron flow are investigated with a Monte Carlo (MC...
This is the data presented in the manuscript "Phonon-mediated room-temperature quantum Hall transpor...
The article investigates the dynamic processes of graphene and the hydrogen atom on the basis of com...
Lammps input files and log files for molecular dynamics simulations of graphene and graphene-oxide n...
Input files for Quantum Espresso simulations of h-BN, graphene, MoS2 monolayers and bulk structures,...
Data for manuscript entitled: First-Principles Multiscale Modeling of Mechanical Properties in Graph...
Thermal effects in monolayer graphene due to an electron flow are investigated with a direct simulat...
AbstractStructural, thermodynamic and mechanical properties of monolayer hexagonal graphene sheet ar...
This dataset contains input files and scripts for simulation and analysis, as would be needed to rep...
Funding Information: This work was supported by the National Key Research and Development Program of...
Graphene is a flat monolayer of carbon atoms arranged in a two-dimensional hexagonal lattice. It is ...
Phonon interaction with electrons or phonons or with structural defects result in a phonon mode conv...
This data set provides files needed to run the simulations described in the manuscript entitled "Org...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
Thermal effects in monolayer graphene under an electron flow are investigated with a Monte Carlo (MC...
This is the data presented in the manuscript "Phonon-mediated room-temperature quantum Hall transpor...
The article investigates the dynamic processes of graphene and the hydrogen atom on the basis of com...
Lammps input files and log files for molecular dynamics simulations of graphene and graphene-oxide n...
Input files for Quantum Espresso simulations of h-BN, graphene, MoS2 monolayers and bulk structures,...
Data for manuscript entitled: First-Principles Multiscale Modeling of Mechanical Properties in Graph...
Thermal effects in monolayer graphene due to an electron flow are investigated with a direct simulat...
AbstractStructural, thermodynamic and mechanical properties of monolayer hexagonal graphene sheet ar...
This dataset contains input files and scripts for simulation and analysis, as would be needed to rep...
Funding Information: This work was supported by the National Key Research and Development Program of...
Graphene is a flat monolayer of carbon atoms arranged in a two-dimensional hexagonal lattice. It is ...
Phonon interaction with electrons or phonons or with structural defects result in a phonon mode conv...
This data set provides files needed to run the simulations described in the manuscript entitled "Org...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
The simulation data for the article: Atomistic Picture of Opening-Closing Dynamics of DNA Holliday J...
Thermal effects in monolayer graphene under an electron flow are investigated with a Monte Carlo (MC...
This is the data presented in the manuscript "Phonon-mediated room-temperature quantum Hall transpor...
The article investigates the dynamic processes of graphene and the hydrogen atom on the basis of com...