The preference of synthesis modes and routes of stable Aln+m (n + m ≤ 13) clusters

Computational Materials Science

Volumn 44, Issue 3, 2009, Pages 881-887

  Peng, P ^a   Li, G F ^a   Tian, Z A ^a   Dong, K J ^a   Liu, R S ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

Aln clusters; First principles calculation; Growth and synthesis; Linear synchronous transit; Solidification

Indexed keywords

ACTIVATION ENERGY; ALUMINUM; ASSOCIATION REACTIONS; GROWTH (MATERIALS); SOLID STATE PHYSICS;

ALN CLUSTERS; CRYSTAL CLUSTERS; CRYSTAL CONFIGURATIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES CALCULATIONS; GROWTH AND SYNTHESIS; GROWTH PROCESSES; LINEAR SYNCHRONOUS TRANSIT; LINEAR SYNCHRONOUS TRANSITS; REACTION ENERGY BARRIERS; REACTION HEATS; SMALL CLUSTERS; SYMMETRY AXES; SYMMETRY ELEMENTS; SYNTHESIS MODES;

CRYSTAL SYMMETRY;

EID: 57249086437     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.06.009     Document Type: Article

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