149 result(s) using Focused Search for substance: consolidated ditungsten carbide
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149 result(s) using Focused Search for substance: consolidated ditungsten carbide
If you didn't find what you were looking for, see more results.
  1. Inorganic Solid Phases

    W2C1.0 (W2C ht1) Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates
  2. Inorganic Solid Phases

    α-W2C (W2C trig) Crystal Structure

    • Element system C-W, Phase prototype CdI2, Space group hP3, 164; Data on Cell parameters, Standardized atom coordinates
  3. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype CdI2, Space group hP3, 164; Data on Cell parameters, Standardized atom coordinates
  4. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162; Data on Cell parameters, Standardized atom coordinates
  5. Inorganic Solid Phases

    ε-W2C (W2C ht1) Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162; Data on Cell parameters, Standardized atom coordinates
  6. Inorganic Solid Phases

    α-W2C (W2C trig) Crystal Structure

    • Element system C-W, Phase prototype CdI2, Space group hP3, 164; Data on Cell parameters, Standardized atom coordinates
  7. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  8. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype CdI2, Space group hP3, 164, Polycrystalline sample; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  9. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  10. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  11. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  12. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  13. Inorganic Solid Phases

    ε-W2C (W2C ht1) Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  14. Inorganic Solid Phases

    W2C1.00 (W2C ht1) Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  15. Inorganic Solid Phases

    W2C Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  16. Inorganic Solid Phases

    ε-W2C (W2C ht1) Crystal Structure

    • Element system C-W, Phase prototype W2C, Space group hP11, 162, Powder; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters, Powder pattern
  17. MSI Eureka

    Calculated isopleth W1-xB3 - W2C

    • Temperature: 727…3227 °C; Concentration Range: C conc. [0-31 at.%] / B conc. [81.8-0 at.%] / W conc. [18.2-69 at.%]; Part of report on 'B-C-W Ternary Phase Diagram Evaluation'
  18. MSI Eureka

    Calculated isopleth W2C - B

    • Temperature: 727…3227 °C; Concentration Range: B conc. [0-100 at.%] / C conc. [31-0 at.%] / W conc. [69-0 at.%]; Part of report on 'B-C-W Ternary Phase Diagram Evaluation'
  19. MSI Eureka

    Calculated isopleth W2C - 'B4C'

    • Temperature: 727…3227 °C; Concentration Range: B conc. [0-85 at.%] / C conc. [31-15 at.%] / W conc. [69-0 at.%]; Part of report on 'B-C-W Ternary Phase Diagram Evaluation'
  20. Inorganic Solid Phases

    C-W Binary Phase Diagram 99-100 at.% W

    • Temperature: 1600…2800 °C (1873…3073 K); Partial composition: 0-1 at.% C; Investigation: experimental
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