Simulation of swift boron clusters traversing amorphous carbon foils

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 75, Issue 1, 2007, Pages

  Heredia Avalos, Santiago ^a   Abril, Isabel ^b   Denton, Cristian D ^b   Garcia Molina, Rafael ^a  

^a UNIVERSITY OF MURCIA   (Spain)

^b UNIVERSITY OF ALICANTE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; CARBON; CRYSTAL ATOMIC STRUCTURE; ELECTRON TRANSITIONS; MOLECULAR DYNAMICS;

BORON CLUSTERS; CARBON FOILS; POWER RATIO; SIMULATION CODE;

AMORPHOUS MATERIALS;

EID: 33846362808     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.75.012901     Document Type: Article

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