Quantum-trajectory Monte Carlo method for internal-state evolution of fast ions traversing amorphous solids

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 67, Issue 2, 2003, Pages

  Minami, Tatsuya ^a   Reinhold, Carlos O ^a,b   Burgdörfer, Joachim ^a,c  

^a UNIVERSITY OF TENNESSEE   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; INTEGRAL EQUATIONS; KRYPTON; MONTE CARLO METHODS; PARTIAL DIFFERENTIAL EQUATIONS; PERTURBATION TECHNIQUES; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; RANDOM PROCESSES;

AMORPHOUS SOLID; BORN-MARKOV APPROXIMATION; ION-SOLID INTERACTION; LINDBLAD EQUATION; NONLINEAR STOCHASTIC SCHRODINGER EQUATION; QUANTUM TRAJECTORY; RYDBERG STATE;

QUANTUM THEORY;

EID: 0038641648     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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