KMITL

Permanent URI for this communityhttps://dspace.kmitl.ac.th/handle/123456789/1

Browse

Settings

Subject: search.filters.subject.Elastic

Search Results

Now showing 1 - 2 of 2
  • Loading...
    Thumbnail Image
    Some of the metrics are blocked by your 
    consent settings
    Item type:Item,
    Effect of pressure on structural and elastic properties of SnSe: First-principles calculations
    (2022-02-01)
    Phacheerak, Kanoknan
    ;
    Thanomngam, Pitiporn
    ;
    Limpijumnong, Sukit
    Selected structural and elastic properties of an orthorhombic SnSe at an ambient pressure and under high pressures were investigated using first-principles calculations. At ambient pressure, the calculated structural parameters and elastic constants show a good agreement with previously reported values. Effects of pressure on structural and elastic properties were presented and discussed in detail. Moreover, the pressure dependence of selected structural and elastic properties, which relate to phase transition from an orthorhombic phase to the high-pressure phase, was analyzed. We suggested that the phase transition is related to the compression along the c- and b-axis which correspond to C<inf>33</inf> and C<inf>22,</inf> respectively.
  • Loading...
    Thumbnail Image
    Some of the metrics are blocked by your 
    consent settings
    Item type:Item,
    The pressure effect on the structural, elastic, and mechanical properties of orthorhombic MgSiN2 from first-principles calculations
    (2021-10-01)
    Bootchanont, Atipong
    ;
    Phacheerak, Kanoknan
    ;
    Fongkaew, Ittipon
    ;
    Limpijumnong, Sukit
    ;
    Sailuam, Wutthigrai
    Pressure effect on lattice parameters, elastic moduli, Poisson's ratio, Cauchy pressure, elastic anisotropy, and Vickers hardness of orthorhombic MgSiN<inf>2</inf> by means of first-principles calculations based on density functional theory (DFT) by generalized gradient approximation (GGA) in the functional form by Perdew, Bruke, and Ernzerhof (PBE) of the exchange-correlation were presented. The structural properties, elastic moduli, B<inf>0</inf>/G, Poisson's ratio (ν) and Cauchy pressure under pressure up to 10 GPa were calculated. The optimized structural and ground state properties under ambient pressure were in agreement with the available experiments and other calculations. The orthorhombic MgSiN<inf>2</inf> was mechanically stable under pressure up to 10 GPa by the elastic stability criteria investigation. Under pressure, the relationship of elasticity in length was C<inf>33</inf> > C<inf>11</inf> > C<inf>22</inf>, indicating that it is easier to compress along the b-axis than along the a-axis and c-axis, respectively. The calculated bulk modulus, shear modulus, Young's modulus and Poison's ratio index all increased with an increase in the pressure. The B<inf>0</inf>/G, Poisson's ratio (ν) and Cauchy pressure analyses implied that orthorhombic MgSiN<inf>2</inf> was single crystal, and a critical pressure for brittle-to-ductile transition was found to be 2 GPa. The Cauchy pressure of {100} plane, {010} plane and {001} plane, Vickers hardness (H<inf>v</inf>) and the shear anisotropy as a function of pressure were investigated from the calculation.