Molecular dynamics investigation of the stopping power of warm dense hydrogen for electrons

Yun Liu, Xing Liu, Shen Zhang, Hao Liu, Chongjie Mo, Zhenguo Fu, and Jiayu Dai
Phys. Rev. E 103, 063215 – Published 28 June 2021

Abstract

A variety of theoretical models have been proposed to calculate the stopping power of charged particles in matter, which is a fundamental issue in many fields. However, the approximation adopted in these theories will be challenged under warm dense matter conditions. Molecular dynamics (MD) simulation is a good way to validate the effectiveness of these models. We investigate the stopping power of warm dense hydrogen for electrons with projectile energies ranging from 400–10000 eV by means of an electron force field (eFF) method, which can effectively avoid the Coulomb catastrophe in conventional MD calculations. It is found that the stopping power of warm dense hydrogen decreases with increasing temperature of the sample at those high projectile velocities. This phenomenon could be explained by the effect of electronic structure dominated by bound electrons, which is further explicated by a modified random phase approximation (RPA) model based on local density approximation proper to inhomogeneous media. Most of the models extensively accepted by the plasma community, e.g., Landau-Spitzer model, Brown-Preston-Singleton model and RPA model, cannot well address the effect caused by bound electrons so that their predictions of stopping power contradict our result. Therefore, the eFF simulations of this paper reveals the important role played by the bound electrons on stopping power in warm dense plasmas.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
1 More
  • Received 2 December 2020
  • Revised 16 April 2021
  • Accepted 1 June 2021

DOI:https://doi.org/10.1103/PhysRevE.103.063215

©2021 American Physical Society

Physics Subject Headings (PhySH)

Plasma Physics

Authors & Affiliations

Yun Liu1, Xing Liu2, Shen Zhang3, Hao Liu1,*, Chongjie Mo4,†, Zhenguo Fu5,‡, and Jiayu Dai3

  • 1Department of Applied Physics, School of Physics and Electronics, Hunan University, Changsha 410082, China
  • 2Center for Applied Physics and Technology, School of Physics, Peking University, Beijing 100086, China
  • 3Department of Physics, National University of Defense Technology, Changsha 410073, China
  • 4Beijing Computational Science Research Center, Beijing 100193, China
  • 5Institute of Applied Physics and Computational Mathematics, Beijing 100088, China

  • *haoliu@hnu.edu.cn
  • cjmo@csrc.ac.cn
  • fu_zhenguo@iapcm.ac.cn

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 103, Iss. 6 — June 2021

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review E

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×