Time-dependent density-functional calculation of the stopping power for protons and antiprotons in metals

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 75, Issue 4, 2007, Pages

  Quijada, M ^a,b   Borisov, A G ^b,c   Nagy, I ^b,d   Muiño, R Díez ^b,e   Echenique, P M ^a,b,e  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^c UNIVERSITÉ PARIS SACLAY   (France)

^d BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^e CENTRO MIXTO CSIC UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ENERGY DISSIPATION; MOLECULAR DYNAMICS; QUANTUM THEORY;

ANTIPROTONS; INNER-SHELL EXCITATION THRESHOLD; PROJECTILE VELOCITIES;

PROTONS;

EID: 34247361960     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.75.042902     Document Type: Article

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