Numerical simulations using an improved calculational scheme for ion charge state distribution and ion temperature evolution in an EBIT

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 38, Issue 17, 2005, Pages 3207-3216

  Liu, Y F ^a,b   Yao, K ^a,b   Hutton, R ^b,c   Zou, Y ^a,b  

^a FUDAN UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^c LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COOLANTS; ELECTRON TRAPS; IONIZATION; NUMERICAL METHODS; TEMPERATURE DISTRIBUTION; THORIUM;

ATOMIC PROCESSES; ION TEMPERATURE; IONIZATION BALANCE; MULTIPLE CHARGE;

CARRIER CONCENTRATION;

EID: 24344485603     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/38/17/011     Document Type: Article

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