Open AccessMolecular dynamics calculations for sodium using pseudopotential theory
Author(s) -
Richard E. Swanson
Publication year - 1981
Language(s) - Uncategorized
Resource type - Reports
DOI - 10.2172/6129679
Subject(s) - pseudopotential , coulomb , ion , molecular dynamics , chemistry , simple (philosophy) , electron , atomic physics , sodium , physics , thermodynamics , quantum mechanics , computational chemistry , philosophy , organic chemistry , epistemology