Atomistic simulation of the surface energy of spinel MgAl2O4

Journal of the American Ceramic Society

Volumn 83, Issue 8, 2000, Pages 2082-2084

  Fang, Chang Ming ^a   Parker, Stephen C ^a,b   De With, Gijsbertus ^a,c  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b UNIVERSITY OF BATH   (United Kingdom)

^c AMERICAN CERAMIC SOCIETY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CERAMIC MATERIALS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; INTERFACIAL ENERGY; MATHEMATICAL MODELS; NEGATIVE IONS; RELAXATION PROCESSES; SURFACE PHENOMENA; SURFACE STRUCTURE;

ATOMISTIC SIMULATION;

MAGNESIUM COMPOUNDS;

EID: 0034249866     PISSN: 00027820     EISSN: None     Source Type: None    
DOI: 10.1111/j.1151-2916.2000.tb01516.x     Document Type: Article

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