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Mixed stochastic-deterministic time-dependent density functional theory: application to stopping power of warm dense carbon.
White, Alexander J; Collins, Lee A; Nichols, Katarina; Hu, S X.
Afiliação
  • White AJ; Theoretical Division, Los Alamos National Laboratory, Los Alamos, 87545 NM, United States of America.
  • Collins LA; Theoretical Division, Los Alamos National Laboratory, Los Alamos, 87545 NM, United States of America.
  • Nichols K; Theoretical Division, Los Alamos National Laboratory, Los Alamos, 87545 NM, United States of America.
  • Hu SX; Laboratory of Laser Energetics, University of Rochester, Rochester 14623 NY, United States of America.
J Phys Condens Matter ; 34(17)2022 Feb 28.
Article em En | MEDLINE | ID: mdl-35081511
ABSTRACT
Warm dense matter (WDM) describes an intermediate phase, between condensed matter and classical plasmas, found in natural and man-made systems. In a laboratory setting, WDM is often created dynamically. It is typically laser or pulse-power generated and can be difficult to characterize experimentally. Measuring the energy loss of high energy ions, caused by a WDM target, is both a promising diagnostic and of fundamental importance to inertial confinement fusion research. However, electron coupling, degeneracy, and quantum effects limit the accuracy of easily calculable kinetic models for stopping power, while high temperatures make the traditional tools of condensed matter, e.g. time-dependent density functional theory (TD-DFT), often intractable. We have developed a mixed stochastic-deterministic approach to TD-DFT which provides more efficient computation while maintaining the required precision for model discrimination. Recently, this approach showed significant improvement compared to models when compared to experimental energy loss measurements in WDM carbon. Here, we describe this approach and demonstrate its application to warm dense carbon stopping across a range of projectile velocities. We compare direct stopping-power calculation to approaches based on combining homogeneous electron gas response with bound electrons, with parameters extracted from our TD-DFT calculations.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article