Open AccessMolecular modeling of metal hydrides: 2. Calculation of lattice defect structures and energies utilizing the Embedded Atom Method
Author(s) -
Ralph J. Wolf,
K. Mansour
Publication year - 1990
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/6335193
Subject(s) - embedded atom model , vacancy defect , palladium , lattice (music) , materials science , aluminium , nickel , stacking fault , atom (system on chip) , stacking , metal , crystallography , computation , molecular physics , condensed matter physics , atomic physics , computational chemistry , molecular dynamics , chemistry , metallurgy , physics , dislocation , composite material , computer science , acoustics , catalysis , biochemistry , organic chemistry , algorithm , embedded system
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