Ab initio research of stopping power for energetic ions in solids

Author(s):  
Bin He ◽  
Xu-Jun Meng ◽  
Jian-Guo Wang
2001 ◽  
Vol 285 (3-4) ◽  
pp. 183-190 ◽  
Author(s):  
Yuan-Hong Song ◽  
You-Nian Wang ◽  
Z.L. Mišković

2020 ◽  
Vol 7 (11) ◽  
pp. 200925
Author(s):  
Natalia E. Koval ◽  
Fabiana Da Pieve ◽  
Emilio Artacho

Motivated by the radiation damage of solar panels in space, firstly, the results of Monte Carlo particle transport simulations are presented for proton impact on triple-junction Ga 0.5 In 0.5 P/GaAs/Ge solar cells, showing the proton projectile penetration in the cells as a function of energy. It is followed by a systematic ab initio investigation of the electronic stopping power (ESP) for protons in different layers of the cell at the relevant velocities via real-time time-dependent density functional theory calculations. The ESP is found to depend significantly on different channelling conditions, which should affect the low-velocity damage predictions, and which are understood in terms of impact parameter and electron density along the path. Additionally, we explore the effect of the interface between the layers of the multilayer structure on the energy loss of a proton, along with the effect of strain in the lattice-matched solar cell. Both effects are found to be small compared with the main bulk effect. The interface energy loss has been found to increase with decreasing proton velocity, and in one case, there is an effective interface energy gain.


2012 ◽  
Vol 27 (2) ◽  
pp. 113-116
Author(s):  
Nenad Stevanovic ◽  
Vladimir Markovic ◽  
Momir Arsenijevic ◽  
Dragoslav Nikezic

In this paper the stopping power was calculated, representing the electrons of the target atom as an assembly of quantum oscillators. It was considered that the electrons in the atoms have some velocity before interaction with the projectile, which is the main contribution of this paper. The influence of electron velocity on stopping power for different projectiles and targets was investigated. It was found that the velocity of the electron stopping power has the greatest influence at low energies of the projectile.


1984 ◽  
Vol 30 (4) ◽  
pp. 1682-1691 ◽  
Author(s):  
N. E. B. Cowern ◽  
P. M. Read ◽  
C. J. Sofield ◽  
L. B. Bridwell ◽  
M. W. Lucas

1997 ◽  
Vol 504 ◽  
Author(s):  
N. Ishikawa ◽  
Y. Chimi ◽  
A. Iwase ◽  
K. Tsuru ◽  
O Michikami

ABSTRACTThe in-situ measurement of fluence dependence of electrical resistivity at 100K has been performed for EuBa2Cu3Oy irradiated at 100K with various energetic ions (Cl, Ni, Br, and I) at energy of 90–200MeV. Decreasing slope of resistivity-fluence curves has been observed for irradiations with 120MeV Cl, 90MeV Ni, and 185MeV Ni, while increasing slope of the curves has been observed for irradiations with 120MeV Br, 125MeV Br, and 200MeV I. It is assumed that the damaged region has a cylindrical shape along ion path and a higher resistivity than the undamaged matrix region. The calculated resistivity-fluence curve fitted well with the experimental data when using the diameter and the resistivity of the damaged region as fitting parameters. The obtained diameter and the resistivity of the damaged region have increased with increasing the electronic stopping power, Se. Successive annealing of the specimens up to 300K after irradiation has resulted in 50–70% recovery of irradiation-induced resistivity change at 100K. The diameter of the damaged region has been larger than that of amorphous tracks observed by transmission electron microscope. This result is discussed in relation to the result of annealing experiment.


1982 ◽  
Vol 25 (7) ◽  
pp. 4377-4382 ◽  
Author(s):  
Keith A. Brueckner ◽  
Legesse Senbetu ◽  
Nathan Metzler

1986 ◽  
Vol 59 (3-4) ◽  
Author(s):  
G. Bárdos ◽  
G. M. Gavrilenko

Author(s):  
Kin Lam

The energy of moving ions in solid is dependent on the electronic density as well as the atomic structural properties of the target material. These factors contribute to the observable effects in polycrystalline material using the scanning ion microscope. Here we outline a method to investigate the dependence of low velocity proton stopping on interatomic distances and orientations.The interaction of charged particles with atoms in the frame work of the Fermi gas model was proposed by Lindhard. For a system of atoms, the electronic Lindhard stopping power can be generalized to the formwhere the stopping power function is defined as


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