Parallel Molecular Dynamics Simulations of High Temperature Ceramics

Journal of the European Ceramic Society

Volumn 19, Issue 13-14, 1999, Pages 2257-2264

  Chatterjee, Alok ^a   Campbell, Timothy ^a   Kalia, Rajiv K ^a   Nakano, Aiichiro ^a   Omeltchenko, Andrey ^a   Tsuruta, Kenji ^a   Vashishta, Priya ^a   Ogata, Shuji ^b  

^a Dept Phys Astron Dept Comp S   (United States)

^b YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

Diamond; Fracture; Molecular dynamics; Nanophase; Si3N4

Indexed keywords

COATINGS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIAMONDS; FRACTURE; HIGH TEMPERATURE PROPERTIES; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; SILICON NITRIDE; SINTERING;

ATOMISTIC SIMULATION; CERAMIC NANOCLUSTER; FAST MULTIPOLE METHOD; HIGH TEMPERATURE CERAMICS;

CERAMIC MATERIALS;

EID: 0033322590     PISSN: 09552219     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0955-2219(99)00108-9     Document Type: Article

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