Ionic high-pressure form of elemental boron
arXiv:0911.3192 · doi:10.1038/nature07736
Abstract
Boron is an element of fascinating chemical complexity. Controversies have shrouded this element since its discovery was announced in 1808: the new 'element' turned out to be a compound containing less than 60-70 percent of boron, and it was not until 1909 that 99-percent pure boron was obtained. And although we now know of at least 16 polymorphs, the stable phase of boron is not yet experimentally established even at ambient conditions. Boron's complexities arise from frustration: situated between metals and insulators in the periodic table, boron has only three valence electrons, which would favour metallicity, but they are sufficiently localized that insulating states emerge. However, this subtle balance between metallic and insulating states is easily shifted by pressure, temperature and impurities. Here we report the results of high-pressure experiments and ab initio evolutionary crystal structure predictions that explore the structural stability of boron under pressure and, strikingly, reveal a partially ionic high-pressure boron phase. This new phase is stable between 19 and 89 GPa, can be quenched to ambient conditions, and has a hitherto unknown structure (space group Pnnm, 28 atoms in the unit cell) consisting of icosahedral B12 clusters and B2 pairs in a NaCl-type arrangement. We find that the ionicity of the phase affects its electronic bandgap, infrared adsorption and dielectric constants, and that it arises from the different electronic properties of the B2 pairs and B12 clusters and the resultant charge transfer between them.
Published in Nature 453, 863-867 (2009)
Cited by in corpus (113)
- Crystal Structure Prediction via Particle Swarm Optimization
- Intrinsic Correlation between Hardness and Elasticity in Polycrystalline Materials and Bulk Metallic Glasses
- Ab initio Random Structure Searching
- Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions
- Accelerating crystal structure prediction by machine-learning interatomic potentials with active learning
- A stable compound of helium and sodium at high pressure
- Probing the Synthesis of Two-Dimensional Boron by First-Principles Computations
- Pressure-induced decomposition of solid hydrogen sulfide
- Physically founded phonon dispersions of few-layer materials, and the case of borophene
- De novo exploration and self-guided learning of potential-energy surfaces
- Cs in high oxidation states and as a p-block element
- Data-driven learning of total and local energies in elemental boron
- How to quantify energy landscapes of solids
- New Superconducting and Semiconducting Fe-B Compounds Predicted with an Ab Initio Evolutionary Search
- Hardness of T-carbon: Density functional theory calculations
- The energy landscape of fullerene materials: a comparison between boron, boron-nitride and carbon
- VASP on a GPU: application to exact-exchange calculations of the stability of elemental boron
- Constrained evolutionary algorithm for structure prediction of molecular crystals: methodology and applications
- Boron: a Hunt for Superhard Polymorphs
- Lattice Defects and the Mechanical Anisotropy of Borophene
- Stability of xenon oxides at high pressures
- On the Hardness of a New Boron Phase, Orthorhombic γ-B28
- Two-Dimensional Magnetic Boron
- Phonon-mediated high-temperature superconductivity in ternary borohydride KBH around 12 GPa
- Exploring the Charge Localization and Band Gap Opening of Borophene: A First-Principles Study
- Stability of 41 metal - boron systems at 0 GPa and 30 GPa from first principles
- Superhard sp3 carbon allotropes with odd and even ring topologies
- Metallic Icosahedron Phase of Sodium at Terapascal Pressures
- Superhard Phases of Simple Substances and Binary Compounds of the B-C-N-O System: from Diamond to the Latest Results (a Review)
- Understanding the nature of "superhard graphite"
- Stable all nitrogen metallic salt at terapascal pressures
- Thermodynamic model of hardness: Particular case of boron-rich solids
- Ephemeral data derived potentials for random structure search
- Electronic and Magnetic Properties of Pristine and Hydrogenated Borophene Nanoribbons
- Interstitial-Boron Solution Strengthened WB
- Deep learning generative model for crystal structure prediction
- Tungsten Boride: a 2D Multiple Dirac Semimetal for Hydrogen Evolution Reaction
- Experimental study and critical review of structural, thermodynamic and mechanical properties of superhard refractory boron suboxide, B6O
- High-temperature superconductivity in hydrides
- Possible routes for synthesis of new boron-rich Fe-B and Fe(1-x)Cr(x)B4 compounds
- High-pressure synthesis of superhard and ultrahard materials
- Boron films produced by high energy Pulsed Laser Deposition
- Stability and superconductivity of Ca-B phases at ambient and high pressure
- Conducting boron sheets formed by the reconstruction of the α-boron (111) surface
- Phase relations in boron at pressure up to 18 GPa and temperature up to 2200 °C
- Enhancing Crystal Structure Prediction by decomposition methods based on graph theory
- Superconductivity of novel tin hydrides (SnH) under pressure
- Boron phosphide under pressure: in situ study by Raman scattering and X-ray diffraction
- The high-pressure phase of boron, γ-B28: disputes and conclusions of 5 years after discovery
- Comparison of solid state crystallization of boron polymorphs at ambient and high pressures
- Unexpected Reconstruction of the alpha-Boron (111) Surface
- MUSE: Multi-algorithm collaborative crystal structure prediction
- Design and Synthesis of Clathrate LaB8 with Superconductivity
- Materials under high pressure: A chemical perspective
- Theoretical and experimental investigation of the equation of state of boron plasmas
- Predicted phase diagram of B-C-N
- Helium Induced Nitrogen Salt at High Pressure
- Revealing and exploiting hierarchical material structure through complex atomic networks
- Formation of Nanofoam carbon and re-emergence of Superconductivity in compressed CaC6
- Spindle Nodal Chain in Three-Dimensional alpha' Boron
- Critical role of electronic correlations in determining crystal structure of transition metal compounds
- New allotropes of phosphorene with remarkable stability and intrinsic piezoelectricity
- Polycrystalline γ-boron: As hard as polycrystalline cubic boron nitride
- Superconductivity and unexpected chemistry of germanium hydrides under pressure
- Hexagonal supertetrahedral boron: A topological metal with multiple spin-orbit-free emergent fermions
- Polymeric forms of carbon in dense lithium carbide
- Superhard and Superconducting B6C
- Boron Triangular Kagome Lattice with Half-Metallic Ferromagnetism
- First non-icosahedral boron allotrope synthesized at high pressure and high temperature
- Novel magnesium borides and their superconductivity
- A New Hole Density as a Stability Measure for Boron Fullerenes
- Phase boundary between Na-Si clathrates of structures I and II at high pressures and high temperatures
- SGO: An ultrafast engine for ab initio atomic structure global optimization by differential evolution
- Synthesis of boron carbide from its elements up to 13 GPa
- Phase diagram of the B-BN system at pressures up to 24 GPa: Experimental study and thermodynamic analysis
- Visualizing the mixed bonding properties of liquid boron with high resolution Compton scattering
- Universal phase transitions of B1 structured stoichiometric transition-metal carbides
- The dominance of non-electron-phonon charge carrier interaction in highly-compressed superhydrides
- Novel chemistry of lithium oxides and superconducting low-pressure LiO4
- Properties of B4C in the shocked state for pressures up to 1.5 TPa
- On the crystal lattice parameters of graphite-like phases of the B-C system
- High-pressure structural study of a-Mn: solving a three decades-old mystery
- Machine learning search for stable binary Sn alloys with Na, Ca, Cu, Pd, and Ag
- Structural Motifs and Bonding in Two Families of Boron Structures Predicted at Megabar Pressures
- Phase transformation in boron under shock compression
- prediction of a two-dimensional variant of the iridate IrO
- Behavior of hydrogen ions, atoms, and molecules in alpha-boron studied using density functional calculations
- Hydrogenation, dehydrogenation of -tetragonal boron and its transition to -orthorhombic boron
- CaLi2 superconductor under the pressure of 100 GPa: the thermodynamic critical field and the specific heat
- Melting of B12P2 boron subphosphide under pressure
- Toward possibility of high-temperature bipolaronic superconductivity in boron tubular polymorph: Theoretical aspects of transition into anti-adiabatic state
- Tight-Binding Study of Boron Structures
- First Principles Study of Structural and Optical Properties of B Isomers
- The structure of thin boron nanowires predicted using evolutionary computations
- First principles investigations of electronic and magnetic properties of new rh.-B12N3
- First-principles studies of the electronic and magnetic structures and bonding properties of boron subnitride BN
- RKKY plateau in zero- and one-dimensional triangular Kagome lattice models
- Thermodynamic calculation of the B-C system at pressures to 24 GPa
- Crystal Chemistry at High Pressure
- Comment on Zarechnaya et al. Pressure-induced isostructural phase transformation in gamma-B28. Phys. Rev. B 82, 184111 (2010)
- Prediction of fundamental properties of Be-B-Ta based novel ternary compounds from first-principles calculations
- Super-hard and superconducting boron clathrates in the prediction of U-B compounds
- Ideal Nodal-Sphere Semimetal in the Three-Dimensional Boron Allotrope CT-B
- Phase transition and enhanced hardness of LaB4 under pressure
- Evolutionary crystal structure prediction and novel high-pressure phases
- Prediction of a new ground state of superhard compound B6O at ambient conditions
- High-pressure form of elemental boron is covalent
- Towards the theory of hardness of materials
- Insights into the Unusual Semiconducting Behavior in Low-Dimensional Boron
- New high-pressure form of boron is significantly ionic
- Two-dimensional boron on Pb (110) surface
- Systematic global structure search of bismuth-based binary systems under pressure using machine learning potentials
- Superconducting ternary compounds Li-X-B (X=Mo, W) within the mild pressure range: First-principles predictions