Open AccessModeling field evaporation degradation of metallic surfaces by first principles calculations: A case study for Al, Au, Ag, and Pd
Author(s) -
Teresita Carrasco,
Joaquín Peralta,
Claudia Loyola,
Scott Broderick
Publication year - 2018
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1043/1/012039
Subject(s) - electric field , evaporation , dipole , metal , density functional theory , hamiltonian (control theory) , chemistry , field (mathematics) , atom (system on chip) , materials science , atomic physics , chemical physics , computational chemistry , thermodynamics , physics , metallurgy , quantum mechanics , mathematical optimization , mathematics , organic chemistry , pure mathematics , embedded system , computer science