The crystal structure of cold compressed graphite
arXiv:1109.1158 · doi:10.1103/PhysRevLett.108.117004
Abstract
Through a systematic structural search we found an allotrope of carbon with Cmmm symmetry which we predict to be more stable than graphite for pressures above 10 GPa. This material, which we refer to as Z-carbon, is formed by pure sp3 bonds and is the only carbon allotrope which provides an excellent match to unexplained features in experimental X-ray diffraction and Raman spectra of graphite under pressure. The transition from graphite to Z-carbon can occur through simple sliding and buckling of graphene sheets. Our calculations predict that Z-carbon is a transparent wide band gap semiconductor with a hardness comparable to diamond.
4 pages, 5 figures
References in corpus (6)
- High-pressure phases of silane
- Crystal structure prediction using the Minima Hopping method
- High-Temperature Superconductivity in Atomic Metallic Hydrogen
- Formation of transition metal hydrides at high pressures
- Predicted formation of superconducting platinum-hydride crystals under pressure in the presence of molecular hydrogen
- Structural Metastability of Endohedral Silicon Fullerenes
Cited by in corpus (31)
- A Perspective on Conventional High-Temperature Superconductors at High Pressure: Methods and Materials
- High temperature superconductivity in sulfur and selenium hydrides at high pressure
- Convergence and machine learning predictions of Monkhorst-Pack k-points and plane-wave cut-off in high-throughput DFT calculations
- First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides
- Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications
- Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure
- Strong correlation between bonding network and critical temperature in hydrogen-based superconductors
- Possible Superconductivity Approaching Ice Point
- Elemental Phosphorus: structural and superconducting phase diagram under pressure
- Search for high-Tc conventional superconductivity at megabar pressures in the lithium-sulfur system
- Non-BCS thermodynamic properties of H2S superconductor
- The Search for Superconductivity in High Pressure Hydrides
- Superconducting High Pressure Phases Composed of Hydrogen and Iodine
- Low-Energy Polymeric Phases of Alanates
- Thermodynamics and superconductivity of SSeH
- Conducting boron sheets formed by the reconstruction of the α-boron (111) surface
- Stability and superconductivity of Ca-B phases at ambient and high pressure
- MUSE: Multi-algorithm collaborative crystal structure prediction
- Materials under high pressure: A chemical perspective
- Thermodynamic stability of alkali metal/zinc double-cation borohydrides at low temperatures
- First-principles predicted low-energy structures of NaSc(BH4)4
- Low-energy structures of zinc borohydride Zn(BH)
- A recipe for an effective selection of promising candidates for high-temperature superconductors among binary hydrides
- Reduced Density Matrix Functional Theory for Superconductors
- Exploring the high-pressure materials genome
- Ternary mixed-anion semiconductors with tunable band gaps from machine-learning and crystal structure prediction
- The isotope effect in HS superconductor
- High temperature superconducting phase of HBr under pressure predicted by first-principles calculations
- Dense superconducting phases of copper-bismuth at high pressure
- Superconductor discovery in the emerging paradigm of Materials Informatics
- A representability problem in density functional theory for superconductors