The structure in warm dense carbon
arXiv:1909.13232 · doi:10.1016/j.hedp.2019.100737
Abstract
The structure of the fluid carbon phase in the pressure region of the graphite, diamond, and BC8 solid phase is investigated. We find increasing coordination numbers with an increase in density. From zero to GPa, the liquid shows a decrease of packing efficiency with increasing temperature. However, for higher pressures, the coordination number increases with increasing temperature. Up to eV and independent of the pressure up to GPa, a double-peak structure in the ion structure factors exists, indicating persisting covalent bonds. Over the whole pressure range from zero to GPa, the fluid structure and properties are strongly determined by such covalent bonds.
11 figures
References in corpus (15)
- Nucleation mechanism for the direct graphite-to-diamond phase transition
- The nature and strength of inter-layer binding in graphite
- New indication for a dichotomy in the interior structure of Uranus and Neptune from the application of modified shape and rotation data
- A Possible Carbon-rich Interior in Super-Earth 55 Cancri e
- A multiphase equation of state for carbon addressing high pressures and temperatures
- An analytic framework for identifying finite-time coherent sets in time-dependent dynamical systems
- All-Electron Path Integral Monte Carlo Simulations of Warm Dense Matter: Application to Water and Carbon Plasmas
- Ab initio study of the formation of transparent carbon under pressure
- Uranus evolution models with simple thermal boundary layers
- Observation of inhibited electron-ion coupling in strongly heated graphite
- Local structure of liquid carbon controls diamond nucleation
- Equation of state for partially ionized carbon at high temperatures
- Equation of state for partially ionized carbon and oxygen mixtures at high temperatures
- Ab-initio dielectric response function of diamond and other relevant high pressure phases of carbon
- Electron correlation effects in diamond: a wave-function quantum chemistry study of the quasiparticle band structure
Cited by in corpus (4)
- Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas
- Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics
- Reconciling ionization energies and band gaps of warm dense matter derived with ab initio simulations and average atom models
- Evidence for multiple Liquid-liquid phase transitions in carbon, and the Friedel-ordering of its liquid state