Molecular dynamics trajectory for liquid aluminum
type: Dataset
distribution: Landing page for the dataset
description: This record provides a molecular dynamics trajectory for liquid aluminum generated via lammps using the input files included in this record (main.in, Al99.eam.alloy). This trajectory is used in one of the examples that demonstrate the functionality of the dynasor package.
modified: 2023-10-17T00:00:00Z
issued: 2023-10-17T00:00:00Z
publisher: Chalmers University of Technology
access rights: PUBLIC
qualified attribution: Attribution
  had role: principalInvestigator
  agent: Fransson, Erik
    type: Agent
    account: https://orcid.org/0000-0001-5262-3339
    type: PrivateIndividual(s)
qualified attribution: Attribution
  had role: principalInvestigator
  agent: Erhart, Paul
    type: Agent
    account: https://orcid.org/0000-0002-2516-6061
    type: PrivateIndividual(s)

Landing page for the dataset
type: Distribution
title: Landningssida för datasetet @sv
access URL: Molecular dynamics trajectory for liquid aluminum
availability: stable

Chalmers University of Technology
type: Agent
name: Chalmers tekniska högskola @sv
type: Academia-ScientificOrganisation
source: 040wg7k59