Open AccessDFT-Based Calculation of Dissolution Activation Energy and Kinetics of Ni–Cr Alloys
Author(s) -
Huibin Ke,
Christopher D. Taylor
Publication year - 2020
Publication title -
journal of the electrochemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.258
H-Index - 271
eISSN - 1945-7111
pISSN - 0013-4651
DOI - 10.1149/1945-7111/abbbbd
Subject(s) - dissolution , activation energy , density functional theory , kinetics , corrosion , alloy , materials science , thermodynamics , chemical physics , chemistry , metallurgy , chemical engineering , computational chemistry , physics , quantum mechanics , engineering
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