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| Content Provider | IEEE Xplore Digital Library |
|---|---|
| Author | Desjarlais, Michael P. |
| Copyright Year | 2014 |
| Description | Author affiliation: Sandia National Laboratories, Albuquerque, NM 87185 USA (Desjarlais, Michael P.) |
| Abstract | Over the last dozen years, molecular dynamics with density functional theory has emerged as a powerful and accurate first-principles framework for calculating thermodynamic and transport properties of high energy density matter and warm dense matter. Electrical conductivity models based on these calculations have enabled a new era in the modeling and simulation of high energy density physics experiments that employ high current densities to access extreme conditions. These methods are also routinely used to generate accurate wide-range equations of state that have been validated against shock and ramp-wave experiments and are an essential component of inertial confinement fusion, planetary science, and dynamic materials research. In addition to the electrical conductivity, thermal conductivity, and the equation of state, one also has access to optical properties such as the reflectivity and opacity. Most importantly, all these properties are obtained within the same theoretical framework and are manifestly consistent. |
| Starting Page | 1 |
| Ending Page | 1 |
| File Size | 101981 |
| Page Count | 1 |
| File Format | |
| ISBN | 9781479927111 |
| e-ISBN | 9781479927135 |
| DOI | 10.1109/PLASMA.2014.7012491 |
| Language | English |
| Publisher | Institute of Electrical and Electronics Engineers, Inc. (IEEE) |
| Publisher Date | 2014-05-25 |
| Publisher Place | USA |
| Access Restriction | Subscribed |
| Rights Holder | Institute of Electrical and Electronics Engineers, Inc. (IEEE) |
| Subject Keyword | Mathematical model Laboratories Conductivity Density functional theory Thermodynamics Equations Materials |
| Content Type | Text |
| Resource Type | Article |
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