• Journal of Inorganic Materials
  • Vol. 35, Issue 1, 19 (2020)
Ye-Yan HUANG1、2, Kai XU1, Bo WU2, Peng LI1, Ke-Ke CHANG1、*, Feng HUANG1, and Qing HUANG1
Author Affiliations
  • 1Engineering Laboratory of Advanced Energy Materials, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201, China
  • 2Multiscale Computational Materials Facility, College of Materials Science and Engineering, Fuzhou University, Fuzhou 350100, China
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    DOI: 10.15541/jim20190272 Cite this Article
    Ye-Yan HUANG, Kai XU, Bo WU, Peng LI, Ke-Ke CHANG, Feng HUANG, Qing HUANG. Review on Metastable Phase Diagrams: Application Roles in Specialty Ceramic Coatings[J]. Journal of Inorganic Materials, 2020, 35(1): 19 Copy Citation Text show less
    The phase diagram of TiAlN (a) The stable TiN-AlN pseudo binary phase diagram[61], among which the Al solubilities of fcc phase is negligible; (b) The critical Al solubilities (xmax) in Ti1-xAlxN by different calculation methods compared with the experimental data[35-37, 40-41, 49-52, 61-66]
    1. The phase diagram of TiAlN (a) The stable TiN-AlN pseudo binary phase diagram[61], among which the Al solubilities of fcc phase is negligible; (b) The critical Al solubilities (xmax) in Ti1-xAlxN by different calculation methods compared with the experimental data[35-37, 40-41, 49-52, 61-66]
    Schematic diagram of the atomic models in the thin films prepared by magnetron sputtering
    2. Schematic diagram of the atomic models in the thin films prepared by magnetron sputtering
    Structure of the coatings deposited at room temperature compared with the phase diagrams of (a) Al-Cu[59,71], (b) Al-Ni[59,72] and (c) Al-Fe[59,70]
    3. Structure of the coatings deposited at room temperature compared with the phase diagrams of (a) Al-Cu[59,71], (b) Al-Ni[59,72] and (c) Al-Fe[59,70]
    (a) Diffusion distance versus temperature of Cu-11.5at% Sn obtained by Saunders and Miodownik[60] based on diffusion equation; (b) Diffusion distance versus temperature of Cu-19.5at% Sn[60] obtained by Saunders and Miodownik based on diffusion equation; (c) Phase diagram of the Cu-Sn system[73]
    4. (a) Diffusion distance versus temperature of Cu-11.5at% Sn obtained by Saunders and Miodownik[60] based on diffusion equation; (b) Diffusion distance versus temperature of Cu-19.5at% Sn[60] obtained by Saunders and Miodownik based on diffusion equation; (c) Phase diagram of the Cu-Sn system[73]
    Flow chart of simulating metastable phase formation diagram of PVD coatings[58]
    5. Flow chart of simulating metastable phase formation diagram of PVD coatings[58]
    (a) Calculated and predicted metastable Cu-W phase formation diagram compared with the experimental data[58]; (b) Calculated and predicted metastable Cu-V phase formation diagram compared with the experimental data[58]; (c) Phase diagram of the Cu-W system[74]; (d) Phase diagram of the Cu-V system[75]
    6. (a) Calculated and predicted metastable Cu-W phase formation diagram compared with the experimental data[58]; (b) Calculated and predicted metastable Cu-V phase formation diagram compared with the experimental data[58]; (c) Phase diagram of the Cu-W system[74]; (d) Phase diagram of the Cu-V system[75]
    (a) Phase diagram of the Pt-Ir[86] system; (b) Phase diagram of the Pt-Au system[87]; (c) Phase formation of the Pt-Ir[85] sputtered thin films; (d) Phase formation of the Pt-Au[85] sputtered thin films
    7. (a) Phase diagram of the Pt-Ir[86] system; (b) Phase diagram of the Pt-Au system[87]; (c) Phase formation of the Pt-Ir[85] sputtered thin films; (d) Phase formation of the Pt-Au[85] sputtered thin films
    Metastable Ti1-xAlxN phase formation diagrams (a) The predicted diagrams at different power densities; (b) The predicted diagram compared with the experimental data with power density of 2.3 W·cm-2 at 100-550 ℃; (c) The predicted diagram compared with the experimental data with power density of 4.6 W·cm-2 at 100-550 ℃; (d) The predicted diagram compared with the experimental data with power density of 6.8 W·cm-2 at 100-550 ℃
    8. Metastable Ti1-xAlxN phase formation diagrams (a) The predicted diagrams at different power densities; (b) The predicted diagram compared with the experimental data with power density of 2.3 W·cm-2 at 100-550 ℃; (c) The predicted diagram compared with the experimental data with power density of 4.6 W·cm-2 at 100-550 ℃; (d) The predicted diagram compared with the experimental data with power density of 6.8 W·cm-2 at 100-550 ℃
    Ye-Yan HUANG, Kai XU, Bo WU, Peng LI, Ke-Ke CHANG, Feng HUANG, Qing HUANG. Review on Metastable Phase Diagrams: Application Roles in Specialty Ceramic Coatings[J]. Journal of Inorganic Materials, 2020, 35(1): 19
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