High-pressure molecular phases of solid carbon dioxide
arXiv:cond-mat/0305370 · doi:10.1103/PhysRevLett.91.065501
Abstract
We present a theoretical study of solid carbon dioxide up to 50GPa and 1500K using first-principles calculations. In this pressure-temperature range, interpretations of recent experiments have suggested the existence of CO2 phases which are intermediate between molecular and covalent-bonded solids. We reexamine the concept of intermediate phases in the CO2 phase diagram and propose instead molecular structures, which provide an excellent agreement with measurements.
4 pages, 4 figures, revtex4, submitted to Phys. Rev. Lett
Cited by in corpus (9)
- Constrained evolutionary algorithm for structure prediction of molecular crystals: methodology and applications
- Novel high-pressure calcium carbonates
- Collective Variables for the Study of Crystallization
- CO2 packing polymorphism under pressure: mechanism and thermodynamics of the I-III polymorphic transition
- {\it Ab initio} determination of the phase diagram of CO at high pressures and temperatures
- Improving the Description of Nonmagnetic and Magnetic Molecular Crystals via the van der Waals Density Functional
- Structural evolution in high-pressure amorphous CO from \textit{ab initio} molecular dynamics
- Navigating the Ti-C-O and Al-C-O ternary systems through theory-driven discovery
- Evolutionary crystal structure prediction and novel high-pressure phases