Structure and properties of clusters of self-interstitial atoms in fee copper and bcc iron

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 80, Issue 9, 2000, Pages 2131-2157

  Osetsky, Yu N ^a   Serra, A ^b   Singh, B N ^c   Golubov, S I ^d  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^c TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^d INSTITUTE OF PHYSICS AND POWER ENGINEERING   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; ATOMS; COMPUTER SIMULATION; COPPER; DISLOCATIONS (CRYSTALS); IRON; IRRADIATION; MOLECULAR DYNAMICS; STABILITY; TEMPERATURE; VECTORS;

BURGERS VECTOR; CROWDIONS; INTERATOMIC POTENTIALS; PERFECT DISLOCATION LOOPS; SELF INTERSTITIAL ATOM CLUSTERS;

MOLECULAR STRUCTURE;

EID: 0034286661     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008212155     Document Type: Article

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