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Y. H. Ding
Researcher at University of Rochester
Publications - 11
Citations - 229
Y. H. Ding is an academic researcher from University of Rochester. The author has contributed to research in topics: Stopping power (particle radiation) & Warm dense matter. The author has an hindex of 6, co-authored 8 publications receiving 145 citations.
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Journal ArticleDOI
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials
Jim Gaffney,Suxing Hu,Philippe Arnault,Andreas Becker,Lorin X. Benedict,T. R. Boehly,Peter M. Celliers,David M. Ceperley,Ondřej Čertík,Jean Clérouin,Gilbert Collins,Lee A. Collins,J.-F. Danel,Nicolas Desbiens,M. W. C. Dharma-wardana,Y. H. Ding,A. Fernandez-Pañella,M.C. Gregor,Paul E. Grabowski,Sebastien Hamel,Stephanie Hansen,L. Harbour,X.T. He,Duane D. Johnson,Duane D. Johnson,W. Kang,Valentin V. Karasiev,Luc Kazandjian,Marcus D. Knudson,Tadashi Ogitsu,Carlo Pierleoni,Carlo Pierleoni,R. Piron,Ronald Redmer,Gregory Robert,Didier Saumon,Andrew Shamp,Travis Sjostrom,A. V. Smirnov,Charles Starrett,P. A. Sterne,A. Wardlow,Heather D. Whitley,Brian G. Wilson,P. Zhang,Eva Zurek +45 more
TL;DR: A detailed review of the state-of-the-art EOS models for inertial confinement fusion (ICF) implosions can be found in this paper, where the authors present a detailed comparison with experiments.
Journal ArticleDOI
Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory
TL;DR: This work has 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, and reproduced the recently well-characterized stopping power experiment in warm dense beryllium.
Journal ArticleDOI
A review on ab initio studies of static, transport, and optical properties of polystyrene under extreme conditions for inertial confinement fusion applications
Lee A. Collins,T. R. Boehly,Y. H. Ding,P. B. Radha,Valeri Goncharov,Valentin V. Karasiev,Gilbert Collins,Susan Regan,E. M. Campbell +8 more
TL;DR: In this paper, the static, transport, and optical properties of polystyrene (CH) in a wide range of density and temperature conditions have been conducted using quantum molecular dynamics simulations based on the density functional theory.
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Time-dependent orbital-free density functional theory for electronic stopping power: Comparison to the Mermin-Kohn-Sham theory at high temperatures
TL;DR: In this article, a nonadiabatic and temperature-dependent kinetic energy density functional was developed for the simulation of stopping power at any temperature, including all ions and electrons, and does not require a priori determination of screened interaction potentials.
Journal ArticleDOI
First-principles equation-of-state table of beryllium based on density-functional theory calculations.
Y. H. Ding,Suxing Hu +1 more
TL;DR: By implementing the FPEOS table into the 1-D radiation-hydrodynamic code LILAC, this work studied the EOS effects on beryllium-shell-target implosions and predicts higher neutron yield compared to the simulation using the SESAME 2023 EOS table.