Particle dynamics simulations of structures in nano-powders

Materials and Manufacturing Processes

Volumn 11, Issue 6, 1996, Pages 925-934

  Misra, Anil ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONSOLIDATION; CRYSTAL STRUCTURE; MOLECULAR STRUCTURE; MORPHOLOGY; POWDERS; VAN DER WAALS FORCES;

GREEN BODY DENSITIES; INTERPARTICLE INTERACTIONS; INTERPARTICLE POTENTIAL; SPHERICAL NANOPOTENTIAL;

NANOSTRUCTURED MATERIALS;

EID: 0030288015     PISSN: 10426914     EISSN: None     Source Type: Journal    
DOI: 10.1080/10426919608947542     Document Type: Article

References (7)

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2. Muller, V.A., V. S. Yushchenko, and B. V. Derjaguin, Journal of Colloid and Interface Science, Vol.92, pp 92-101, (1983).
3. Hamaker, H.C., Physica, Vol.4, pp. 1058-1072, (1937).
4. Andrievski, R. A., The International Journal of Powder Metallurgy, Vol.30, No.1, p.59, (1994).
5. Degussa Corporation, Technical Bulletin Pigments, No.56, pp.25-29, (1993).
6. Israelachvili, J. N., Intermolecular and Surface Forces, Academic Press, New York, p.122, (1985).
7. Ciccotti, G. and W. G. Hoover, Molecular-Dynamics Simulation of Statistical-Mechanical Systems 1986, North-Holland Physics Publishing, Amsterdam, p.43, (1986).