Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

Computational Materials Science

Volumn 99, Issue , 2015, Pages 256-261

  Hou, Zhaoyang ^a,b   Tian, Zean ^b   Liu, Rangsu ^c   Dong, Kejun ^b   Yu, Aibing ^b  

^a CHANG'AN UNIVERSITY   (China)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

^c HUNAN UNIVERSITY   (China)

Author keywords

Computer simulation; Liquid metal; Nanostructure; Solidification

Indexed keywords

ALUMINUM; COARSENING; COMPUTER SIMULATION; COOLING; GRAIN BOUNDARIES; GROWTH KINETICS; LIQUID METALS; LIQUIDS; MOLECULAR DYNAMICS; MORPHOLOGY; NANOCRYSTALS; NANOSTRUCTURES; QUENCHING; SOLIDIFICATION;

CRYSTALLOGRAPHIC ORIENTATIONS; FORMATION MECHANISM; HIGH ANGLE GRAIN BOUNDARIES; LARGE-SCALE MOLECULAR DYNAMICS; LAYER-BY-LAYER GROWTH; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINE ALUMINIUM; NANOCRYSTALLINE METAL;

NANOCRYSTALLINE ALLOYS;

EID: 84921419163     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2014.12.037     Document Type: Article

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