First-principles calculations of the electron dynamics during femtosecond laser pulse train material interactions

被引:37
|
作者
Wang, C. [1 ]
Jiang, L. [1 ]
Wang, F. [2 ]
Li, X. [1 ]
Yuan, Y. P. [1 ]
Tsai, H. L. [3 ]
机构
[1] Beijing Inst Technol, Sch Mech Engn, Laser Micro Nano Fabricat Lab, Beijing 100081, Peoples R China
[2] Beijing Inst Technol, Dept Appl Phys, Beijing 100081, Peoples R China
[3] Missouri Univ Sci & Technol, Dept Mech & Aerosp Engn, Rolla, MO 65409 USA
基金
中国国家自然科学基金;
关键词
TDDFT; Electron dynamics; Laser pulse train; ABLATION; DIELECTRICS; MANIPULATION; OPTIMIZATION; BREAKDOWN; H-2(+); FIELD;
D O I
10.1016/j.physleta.2011.07.009
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This Letter presents first-principles calculations of nonlinear electron-photon interactions in crystalline SiO2 ablated by a femtosecond pulse train that consists of one or multiple pulses. A real-time and real-space time-dependent density functional method (TDDFT) is applied for the descriptions of electrons dynamics and energy absorption. The effects of power intensity, laser wavelength (frequency) and number of pulses per train on the excited energy and excited electrons are investigated. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:3200 / 3204
页数:5
相关论文
共 50 条
  • [21] First-principles calculations as a tool for structure validation in electron crystallography
    Weirich, TE
    ACTA CRYSTALLOGRAPHICA SECTION A, 2004, 60 : 75 - 81
  • [22] First-principles calculations of Cd-doped ZnO thin films deposited by pulse laser deposition
    Bai, L. N.
    Zheng, B. J.
    Lian, J. S.
    Jiang, Q.
    SOLID STATE SCIENCES, 2012, 14 (06) : 698 - 704
  • [23] First-principles molecular-dynamics calculations in precision engineering
    Inagaki, Kouji
    Seimitsu Kogaku Kaishi/Journal of the Japan Society for Precision Engineering, 2013, 79 (10): : 917 - 920
  • [24] First-Principles Molecular Dynamics Calculations of the Equation of State for Tantalum
    Ono, Shigeaki
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2009, 10 (10) : 4342 - 4351
  • [25] Copper, gold, and platinum under femtosecond irradiation: Results of first-principles calculations
    Smirnov, N. A.
    PHYSICAL REVIEW B, 2020, 101 (09)
  • [26] Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations
    Zeng, Zhao-Yi
    Hu, Cui-E
    Cai, Ling-Cang
    Chen, Xiang-Rong
    Jing, Fu-Qian
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (01): : 298 - 310
  • [27] First-principles molecular-dynamics calculations in precision engineering
    Inagaki, Kouji
    Seimitsu Kogaku Kaishi/Journal of the Japan Society for Precision Engineering, 2013, 79 (09): : 836 - 839
  • [28] First-principles calculations of the lattice dynamics of CuInSe2
    Lazewski, J
    Parlinski, K
    Hennion, B
    Fouret, R
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1999, 11 (48) : 9665 - 9671
  • [29] Quantum multiscale modeling of electron dynamics and material properties during femtosecond lasermaterial interactions
    Xie, Zheng
    Wang, Cong
    Luo, Zhi
    Duan, Ji'an
    Jiang, Lan
    2015 16TH INTERNATIONAL CONFERENCE ON ELECTRONIC PACKAGING TECHNOLOGY, 2015,
  • [30] Ultrafast electron dynamics of a Na4 cluster under resonant femtosecond laser pulse train irradiation
    Wang, Cong
    Duan, Ji'an
    Jiang, Lan
    Sun, Xiaoyan
    Hu, Youwang
    Zhou, Jianying
    Wang, Hua
    Lu, Yongfeng
    LASER PHYSICS, 2015, 25 (02)