Molecular Dynamics Simulation of the Role of Grain Boundary Chemistry on Intergranuar Fracture

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Edited by:

G. Was and S.M. Bruemmer

Pages:

199-236

DOI:

10.4028/www.scientific.net/MSF.46.199

Citation:

R. W. Smith and G.S. Was, "Molecular Dynamics Simulation of the Role of Grain Boundary Chemistry on Intergranuar Fracture", Materials Science Forum, Vol. 46, pp. 199-236, 1989

Online since:

January 1991

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$35.00

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