Atomistic simulation of displacement cascades in zircon

Materials Research Society Symposium - Proceedings

Volumn 713, Issue , 2002, Pages 513-520

  Devanathan, R ^a   Weber, William J ^b   Corrales, L Rene ^b  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; COMPUTER SIMULATION; DEFECTS; ELECTRON ENERGY LEVELS; KINETIC ENERGY; MOLECULAR DYNAMICS; OXYGEN; SILICON;

ATOMISTIC SIMULATION; BUCKINGHAM POTENTIAL; COULOMBIC MODEL; INTERSTITIALS; LONG RANGE INTERACTIONS; LOW ENERGY DISPLACEMENT CASCADES; MOLECULAR DYNAMICS SIMULATIONS; ZIEGLER-BIERSACK POTENTIALS;

ZIRCON;

EID: 0036380268     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: 10.1557/proc-713-jj11.36     Document Type: Article

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