Accurate prediction of the cathodic and anodic polarization curves of metals and alloys remains a big challenge in the framework of density functional theory (DFT). Here, we propose a new strategy to simulate the polarization curves of Fe–Cr alloys by considering both the thermodynamics and kinetics of corro
Tao ZHANG, Nanyang Technological University, Singapore
Improved Tafel-Based Potentiostatic Approach for Corrosion Rate Monitoring of Reinforcing Steel
How to Simulate Impressed Current Cathodic Protection
Modeling of the cathodic and anodic polarization curves of metals
Yaolei HAN China Guangdong Nuclear Power Holding Corporation
Jinna Mei's research works Nuclear Power Institute of China
Sacrificial Anodes: Part One :: Total Materia Article
PDF) Realistic first-principles calculations of the magnetocaloric
Materials, Free Full-Text
Materials, Free Full-Text
Structure of M 2 TiAlC 2 MAX phases and initial lithium storage
Electrochemical properties of the investigated alloys in 3.5 wt
Micrographs of the surface morphology of the investigated alloys
