Compressibility and strength of nanocrystalline tungsten boride under compression to 60 GPa
Creators
- 1. Department of Geosciences, Princeton University, Princeton, New Jersey 08544 (United States)
- 2. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)
- 3. Geodynamics Research Center, Ehime University Bunkyo-cho 2-5, Matsuyama 790-8577 (Japan)
Description
The compression behavior and stress state of nanocrystalline tungsten boride (WB) were investigated using radial x-ray diffraction (RXRD) in a diamond-anvil cell under non-hydrostatic compression up to 60.4 GPa. The compression properties and stress state are analyzed using lattice strain theory. Experiments were conducted at beamline X17C of the National Synchrotron Light Source. The radial x-ray diffraction data yield a bulk modulus that is qualitatively consistent with density functional theory calculations and demonstrate that WB is a highly incompressible material. A maximum differential stress, t, of about 14 GPa can be supported by nanocrystalline WB at the highest pressure. This corresponds to about 5% of the shear modulus, G, which is smaller than the values of t/G (∼8%-10%) observed for BC2N, B6O, TiB2, and γ-Si3N4 at high pressures. Thus, while WB is highly incompressible, its strength is relatively low at high pressures compared to other hard ceramics.
Additional details
Identifiers
- DOI
- 10.1063/1.4728208;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 111
- Journal Issue
- 12
- Journal Page Range
- p. 123514-123514.5
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44047971
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CERAMICS; COMPRESSIBILITY; CRYSTALS; DENSITY FUNCTIONAL METHOD; NANOSTRUCTURES; PRESSURE RANGE GIGA PA; SILICON NITRIDES; STRAINS; STRESSES; TITANIUM BORIDES; TUNGSTEN BORIDES; X-RAY DIFFRACTION
- Descriptors DEC
- BORIDES; BORON COMPOUNDS; CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; MECHANICAL PROPERTIES; NITRIDES; NITROGEN COMPOUNDS; PNICTIDES; PRESSURE RANGE; REFRACTORY METAL COMPOUNDS; SCATTERING; SILICON COMPOUNDS; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; TUNGSTEN COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2012 American Institute of Physics