Theory of metal—Ceramic adhesion
References (33)
- et al.
Acta metall. mater.
(1992) - et al.
Acta metall. mater.
(1992) Acta metall. mater.
(1992)- et al.
Phys. Rev.
(1980) - et al.
Phys. Rev.
(1964)et al.Phys. Rev.
(1965) - et al.
Acta metall. mater.
(1992) - et al.
Acta metall. mater.
(1992)Oxid. Metals
(1988)Oxid. Metals
(1993) - et al.
Acta metall. mater.
(1992) - et al.
Model. Simulat. Mater. Sci. Engng
(1992)
Phys. Rev.
Can. J. Phys.
Phys. Rev. Lett.
Phys. Rev.
Cited by (136)
Strengthening the Ti/TiN interface against shear failure with Al dopants: A molecular dynamics study
2023, Applied Surface ScienceNanoindentation Methods in Interfacial FractureTesting
2023, Comprehensive Structural IntegrityCeramic coated surface for corrosion and wear resistance
2023, Advanced Ceramic Coatings: Fundamentals, Manufacturing, and ClassificationSize-dependent tensile failure of epitaxial TiN/Cu/TiN sandwich pillar structures: A combined experimentation – Atomistic simulation study
2022, Materials Science and Engineering: ACitation Excerpt :Total energy was calculated as a function of Mo–MoSi2 interfacial separations, and the calculated peak interfacial strengths in all cases exceeded 20 GPa [31]. DFT calculated peak interfacial strengths, representing ideal tensile interfacial separation, are typically high, e.g., ∼10 GPa for Al/MgO and Ag/MgO [32], significantly exceeding experimentally measured values [20]. The discrepancy between DFT calculated ideal interfacial tensile strength and experimentally measured tensile fracture stress suggest that additional physics needs to be considered to better understand the mechanical response of metal/ceramic interfaces.
Effect of Ti element on the interfacial reactions and micro-structures of the Al-B<inf>4</inf>C composites fabricated by the stir-casting method
2022, Applied Surface ScienceCitation Excerpt :A transmission electron microscope (TEM, JEOL JEM-2100) was employed to observe the morphology and micro interface of the Al-B4C composites with high magnification. The first-principles calculations based on density functional theory (DFT) were performed using the CASTEP module and the DMol3 module included in Material Studio [18,19]. The generalized gradient approximation of Perdew-Burke-Ernzerhof (GGA-PBE) was selected to evaluate the electronic exchange and correlation energy [20].