Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory

• Published in: Physical review letters 2018-10, Vol.121 (14), p.145001-145001, Article 145001
• Main Authors: Ding, Y H, White, A J, Hu, S X, Certik, O, Collins, L A
• Format: Article
• Language: English
• Subjects: 70 PLASMA PHYSICS AND FUSION TECHNOLOGY; Astrophysics; Beryllium; Braking systems; Charged particles; Computer simulation; Density functional theory; Deuterium; Electron transport; Geophysics; Inertial confinement fusion; Plasmas; Stopping power; Time dependence; Tritium
• ISSN: 0031-9007; 1079-7114
• DOI: 10.1103/PhysRevLett.121.145001

Electronic transport properties of warm dense matter, such as electrical or thermal conductivities and nonadiabatic stopping power, are of particular interest to geophysics, planetary science, astrophysics, and inertial confinement fusion (ICF). One example is the α-particle stopping power of dense deuterium-tritium (DT) plasmas, which must be precisely known for current small-margin ICF target designs to ignite. We have developed a time-dependent orbital-free density functional theory (TD-OF-DFT) method for ab initio investigations of the charged-particle stopping power of warm dense matter. Our current dependent TD-OF-DFT calculations have reproduced the recently well-characterized stopping power experiment in warm dense beryllium. For α-particle stopping in warm and solid-density DT plasmas, the ab initio TD-OF-DFT simulations show a lower stopping power up to ∼25% in comparison with three stopping-power models often used in the high-energy-density physics community.