Molecular Dynamics Simulation Study of Ni2+ Adatom Diffusion on the NiO (001) Surface

Abstract:

Article Preview

Info:

Periodical:

Defect and Diffusion Forum (Volumes 194-199)

Edited by:

Y. Limoge and J.L. Bocquet

Pages:

1387-1392

DOI:

10.4028/www.scientific.net/DDF.194-199.1387

Citation:

T.E. Karakasidis et al., "Molecular Dynamics Simulation Study of Ni2+ Adatom Diffusion on the NiO (001) Surface", Defect and Diffusion Forum, Vols. 194-199, pp. 1387-1392, 2001

Online since:

April 2001

Export:

Price:

$35.00

In order to see related information, you need to Login.