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408 Ab initio Calculation of Hydrogen Stability at the Grain Boundary of an Al-Zn-Mg Series Alloy
408 Ab initio Calculation of Hydrogen Stability at the Grain Boundary of an Al-Zn-Mg Series Alloy
2014
Hikaru Kubota
Goroh Itoh
Takatoshi Nagano
Keywords:
Computational chemistry
Ab initio
Alloy
Grain boundary
Hydrogen
Chemistry
Materials science
Thermodynamics
Crystallography
Correction
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