Electronic stopping power of protons in platinum: Direct valence and inner-shell-electron excitations from first-principles calculations

被引:3
|
作者
Li, Chang -Kai [1 ]
Guo, Xun [2 ]
Xue, Jian-Ming [1 ]
Zhang, Feng-Shou [3 ,4 ,5 ]
机构
[1] Peking Univ, Sch Phys, State Key Lab Nucl Phys & Technol, Beijing 100871, Peoples R China
[2] Beijing Inst Technol, Adv Res Inst Multidisciplinary Sci, Beijing 100081, Peoples R China
[3] Beijing Normal Univ, Coll Nucl Sci & Technol, Key Lab Beam Technol Mat Modificat, Minist Educ, Beijing 100875, Peoples R China
[4] Beijing Radiat Ctr, Beijing 100875, Peoples R China
[5] Natl Lab Heavy Ion Accelerator Lanzhou, Ctr Theoret Nucl Phys, Lanzhou 730000, Peoples R China
基金
中国国家自然科学基金;
关键词
ENERGY-LOSS; IONS; OCTOPUS; TOOL; H+; AU; AL;
D O I
10.1103/PhysRevA.107.052814
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The electronic energy loss of proton in platinum (Pt) is studied through nonadiabatic electron-ion coupling dynamic simulations within time-dependent density functional formalism. We have clarified the counterintuitive deviation from velocity proportionality due to the existence of kink velocity of the d electron excitation for a slow proton moving in metal Pt, whose valence d band indeed extends up above the Fermi energy. We have also quantitatively investigated the involvement of the host core electron excitation in the ion-target interaction, through monitoring the evolution of the bound electron number on a specific orbital of the host atom during the close encounter with the flying incident ion. It is found that the low-lying 5p, 5s, and 4f configuration excitations play significant roles in determining the profile of the stopping curve around and above the stopping maximum.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] First-principles calculation of the stopping power of protons in hexagonal boron nitride with different stacking sequences
    Zhang, Bin
    Ying, Tao
    Li, Weiqi
    Xing, Chaoyang
    Yang, Song Yuan
    Yang, Jianqun
    Li, Xingji
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2025, 37 (13)
  • [22] Trajectory sampling and finite-size effects in first-principles stopping power calculations
    Kononov, Alina
    Hentschel, Thomas W.
    Hansen, Stephanie B.
    Baczewski, Andrew D.
    NPJ COMPUTATIONAL MATERIALS, 2023, 9 (01)
  • [23] Trajectory sampling and finite-size effects in first-principles stopping power calculations
    Alina Kononov
    Thomas W. Hentschel
    Stephanie B. Hansen
    Andrew D. Baczewski
    npj Computational Materials, 9
  • [24] Electronic circular dichroism of proteins from first-principles calculations
    Hirst, JD
    Colella, K
    Gilbert, ATB
    JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (42): : 11813 - 11819
  • [25] First-principles simulation of the electronic stopping power of He ions in Al at finite temperature
    Pang, Su-Na
    Wang, Feng
    Sun, Ya-Ting
    Mao, Fei
    Wang, Xiao-Li
    PHYSICAL REVIEW A, 2022, 105 (03)
  • [26] First-principles study of semicore electron excitation in the electronic energy loss of ZnO for protons
    Zhao, Xu-Dong
    Mao, Fei
    Li, Shi-Ming
    Li, Bing-Sheng
    Mao, Hong
    Wang, Feng
    Zhang, Feng-Shou
    PHYSICAL REVIEW A, 2021, 104 (03)
  • [27] Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies
    Bachorz, Rafal A.
    Klopper, Wim
    Gutowski, Maciej
    Li, Xiang
    Bowen, Kit H.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (05):
  • [28] Electronic properties of tantalum pentoxide polymorphs from first-principles calculations
    Lee, J.
    Lu, W.
    Kioupakis, E.
    APPLIED PHYSICS LETTERS, 2014, 105 (20)
  • [29] The structural and electronic properties of amorphous HgCdTe from first-principles calculations
    Zhao, Huxian
    Chen, Xiaoshuang
    Lu, Jianping
    Shu, Haibo
    Lu, Wei
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2014, 47 (02)
  • [30] Electronic and superconducting properties of hydrogenated graphene from first-principles calculations
    Lu, Qing
    Ding, Chi
    Wang, Xiaomeng
    Chen, Tong
    Sun, Jian
    NEW JOURNAL OF PHYSICS, 2022, 24 (11):