Calculations of range parameters for heavy ions in carbon using ab initio potentials

Surface and Coatings Technology

Volumn 201, Issue 19-20 SPEC. ISS., 2007, Pages 8388-8392

  Kuzmin, V ^a  

^a JOINT INSTITUTE FOR NUCLEAR RESEARCH   (Russian Federation)

Author keywords

Density functional theory; Hartree Fock method; Heavy ions; Interatomic potentials; Range parameters; Stopping power

Indexed keywords

ELECTRONIC ENERGY LOSSES; HARTREE-FOCK METHOD; INTERATOMIC POTENTIALS; NUCLEAR ENERGY LOSSES; RANGE PARAMETERS;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ENERGY DISSIPATION; NUCLEAR ENERGY; NUMERICAL METHODS;

HEAVY IONS;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ENERGY DISSIPATION; HEAVY IONS; NUCLEAR ENERGY; NUMERICAL METHODS;

EID: 34447538008     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.surfcoat.2006.10.053     Document Type: Article

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