Molecular Dynamics Simulation of the Adsorption Behavior of Imidazoline Corrosion Inhibitors on a Fe(001) Surface
ZHANG Jun, YU Wei-Zhao, YAN You-Guo, YU Li-Jun, REN Zhen-Jia
Acta Phys. -Chim. Sin. . 2010, (05): 1385 -1390 .  DOI: 10.3866/PKU.WHXB20100501