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First-principles simulation of the electronic stopping power of He ions in Al at finite temperature

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成果类型:
期刊论文
作者:
Pang, Su-Na;Wang, Feng;Sun, Ya-Ting;Mao, Fei;Wang, Xiao-Li
通讯作者:
Wang, F;Mao, F
作者机构:
[Pang, Su-Na; Wang, Feng; Sun, Ya-Ting] Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China.
[Mao, Fei; Mao, F] Univ South China, Sch Nucl Sci & Technol, Hengyang 421001, Peoples R China.
[Wang, Xiao-Li] Beijing Inst Technol, Sch Mech Engn, Beijing 100081, Peoples R China.
通讯机构:
[Wang, F ] B
[Mao, F ] U
Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China.
Univ South China, Sch Nucl Sci & Technol, Hengyang 421001, Peoples R China.
语种:
英文
期刊:
PHYSICAL REVIEW A
ISSN:
2469-9926
年:
2022
卷:
105
期:
3
页码:
032803
基金类别:
National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51735001, 11975119, 11774030]; Beijing Natural Science FoundationBeijing Natural Science Foundation [2192049]
机构署名:
本校为通讯机构
院系归属:
核科学技术学院
摘要:
The electronic stopping power of low-energy He projectile particles moving through an Al film under channeling and off-channeling trajectories and its temperature dependence are studied by combining the time-dependent density-functional-theory method with molecular dynamics simulations. The results show that the effect of target temperature on target stopping power can be divided into two aspects which are derived from the target electron and target ion. Below 500 K, the effect of the target-electron temperature on target stopping power is almost negligible. The influence of the target-ion tem...

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