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Elastic moduli of copper: Electronic structure contributions from pseudopotentials and full-potential linear muffin-tin orbital band structure calculations
Author(s) -
Galen K. Straub,
J. M. Wills
Publication year - 1989
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/5309013
Subject(s) - pseudopotential , moduli , hamiltonian (control theory) , tin , electronic structure , copper , chemistry , elastic modulus , bulk modulus , electronic band structure , condensed matter physics , atomic physics , materials science , computational chemistry , molecular physics , physics , thermodynamics , quantum mechanics , mathematics , mathematical optimization , organic chemistry

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