Molecular Dynamics Simulation of Alumina Interfaces in Order to Design Advanced Materials

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Periodical:

Key Engineering Materials (Volumes 161-163)

Edited by:

K. Niihara, T. Sekino, E. Yasuda, T. Sasa

Pages:

449-452

DOI:

10.4028/www.scientific.net/KEM.161-163.449

Citation:

W. Wunderlich and H. Awaji, "Molecular Dynamics Simulation of Alumina Interfaces in Order to Design Advanced Materials", Key Engineering Materials, Vols. 161-163, pp. 449-452, 1999

Online since:

July 1998

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Price:

$35.00

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