Ground- and excited-state scattering potentials for the stopping of protons in an electron gas

被引:15
|
作者
Matias, F. [1 ]
Fadanelli, R. C. [1 ]
Grande, P. L. [1 ]
Koval, N. E. [2 ]
Diez Muino, R. [2 ,3 ]
Borisov, A. G. [4 ]
Arista, N. R. [5 ,6 ]
Schiwietz, G. [7 ]
机构
[1] Univ Fed Rio Grande do Sul, Inst Fis, Ion Implantat Lab, Av Bento Goncalves 9500,CP 15051, BR-91501970 Porto Alegre, RS, Brazil
[2] Univ Basque Country, CSIC, CFM, MPC, Paseo Manuel de Lardizabal 5, E-20018 Donostia San Sebastian, Spain
[3] DIPC, Paseo Manuel de Lardizabal 4, E-20018 Donostia San Sebastian, Spain
[4] Univ Paris 11, CNRS, ISMO, Unite Rech,UMR 8214, Batiment 351, F-91405 Orsay, France
[5] Comis Nacl Energia Atom, Inst Balseiro, Div Colis Atom, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
[6] Comis Nacl Energia Atom, Ctr Atom Bariloche, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
[7] Helmholtz Zentrum Berlin Mat & Energie GmbH, Dept Operat Accelerator BESSY II NP ABS, Hahn Meitner Pl 1, D-14109 Berlin, Germany
关键词
energy loss; stopping power; electron gas; ENERGY-LOSS; CHARGED-PARTICLES; SLOW IONS; METALS; VELOCITY; POWER; MODEL;
D O I
10.1088/1361-6455/aa843d
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The self-consistent electron-ion potential V(r) is calculated for H+ ions in an electron gas system as a function of the projectile energy to model the electronic stopping power for conduction-band electrons. The results show different self-consistent potentials at low projectile-energies, related to different degrees of excitation of the electron cloud surrounding the intruder ion. This behavior can explain the abrupt change of velocity dependent screening-length of the potential found by the use of the extended Friedel sum rule and the possible breakdown of the standard free electron gas model for the electronic stopping at low projectile energies. A dynamical interpolation of V(r) is proposed and used to calculate the stopping power for H+ interacting with the valence electrons of Al. The results are in good agreement with the TDDFT benchmark calculations as well as with experimental data.
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页数:8
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