In this paper, the mechanical properties of bulk single-phase γ-Y2Si2O7 ceramic are reported. γ-Y2Si2O7 exhibits low shear modulus, excellent damage tolerance, and thus has a good machinability ready for metal working tools. To understand the underlying mechanism of machinability, drilling test, Hertzian contact test, and density functional theory (DFT) calculation are employed. Hertzian contact test demonstrates that γ-Y2Si2O7 is a "quasi-plastic" ceramic and the intrinsically weak interfaces contribute to its machinability. Crystal structure characteristics and DFT calculations of γ-Y2Si2O7 suggest that some weakly bonded planes, which involve Y-O bonds that can be easily broken, are the sources of the low shear deformation resistance and...
The materials processing, physical properties and mechanical behavior of an ultra-high temperature s...
A ceramic is an inorganic, nonmetallic solid material comprising metal, nonmetal or metalloid atoms ...
First-principles calculations based on density functional theory with on-site Coulomb correction wer...
In this paper, the mechanical properties of bulk single-phase γ-Y2Si2O7 ceramic are reported. γ-Y2Si...
In this paper, the mechanical properties of bulk single-phase γ-Y2Si2O7 ceramic are reported. γ-Y2Si...
Y2SiO5 has potential applications as functional-structural ceramic and environmental/thermal barrier...
The functions to evaluate the machinability of ceramics in grinding, honing and superfinishing are d...
Thermal properties, namely, Debye temperature, thermal expansion coefficient, heat capacity, and the...
The actual grinding result of ceramics has not been well predicted by the present mechanical models....
In this paper, analysis and interpretation of mechanical property measurements of β-SiAlON ceramic w...
Funding Information: This research was funded by the Academy of Finland, Grant No. 317273. We thank ...
Abstract: The aim of this study is to evaluate the machinability of four CAD/CAM materials (n = 13) ...
SIGLEAvailable from British Library Document Supply Centre- DSC:D75323/87 / BLDSC - British Library ...
The materials processing, physical properties and mechanical behavior of an ultrahigh temperature st...
The mechanical and anisotropic elastic properties of Bi12SiO20 (BSO) were investigated using density...
The materials processing, physical properties and mechanical behavior of an ultra-high temperature s...
A ceramic is an inorganic, nonmetallic solid material comprising metal, nonmetal or metalloid atoms ...
First-principles calculations based on density functional theory with on-site Coulomb correction wer...
In this paper, the mechanical properties of bulk single-phase γ-Y2Si2O7 ceramic are reported. γ-Y2Si...
In this paper, the mechanical properties of bulk single-phase γ-Y2Si2O7 ceramic are reported. γ-Y2Si...
Y2SiO5 has potential applications as functional-structural ceramic and environmental/thermal barrier...
The functions to evaluate the machinability of ceramics in grinding, honing and superfinishing are d...
Thermal properties, namely, Debye temperature, thermal expansion coefficient, heat capacity, and the...
The actual grinding result of ceramics has not been well predicted by the present mechanical models....
In this paper, analysis and interpretation of mechanical property measurements of β-SiAlON ceramic w...
Funding Information: This research was funded by the Academy of Finland, Grant No. 317273. We thank ...
Abstract: The aim of this study is to evaluate the machinability of four CAD/CAM materials (n = 13) ...
SIGLEAvailable from British Library Document Supply Centre- DSC:D75323/87 / BLDSC - British Library ...
The materials processing, physical properties and mechanical behavior of an ultrahigh temperature st...
The mechanical and anisotropic elastic properties of Bi12SiO20 (BSO) were investigated using density...
The materials processing, physical properties and mechanical behavior of an ultra-high temperature s...
A ceramic is an inorganic, nonmetallic solid material comprising metal, nonmetal or metalloid atoms ...
First-principles calculations based on density functional theory with on-site Coulomb correction wer...