Modeling Pressure Dependent Mechanical Properties of GaAsSb Alloys - Othman, Mazin
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Density functional theory with generalized gradient approximation (GGA) and local density approximation (LDA) approximation mechanical properties of GaAs1-xSbx of x function have been calculated from different pressure. The geometry adjusted structural parameters for GaAs1-xSbx under separate pressures and they have been listed. It was detected that lattice constant decreased by pressure increasing. Furthermore, pressure increasing led to an increase of parameter Shear modulus and Young modulus and a decrease of parameter Bulk modulus. The elastic constants fulfilled the customary mechanical…mehr

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Produktbeschreibung
Density functional theory with generalized gradient approximation (GGA) and local density approximation (LDA) approximation mechanical properties of GaAs1-xSbx of x function have been calculated from different pressure. The geometry adjusted structural parameters for GaAs1-xSbx under separate pressures and they have been listed. It was detected that lattice constant decreased by pressure increasing. Furthermore, pressure increasing led to an increase of parameter Shear modulus and Young modulus and a decrease of parameter Bulk modulus. The elastic constants fulfilled the customary mechanical stability conditions for the ternary intermingled crystals. The elastic modulus was gained. The adjusted elastic constants varied with various rates under increasing pressure.
Autorenporträt
Mazin Sherzad Othman, an associate professor in semicon¬ductor physics, got his PhD degree in Turkey. He had many publications and became a reviewer for some journals about Properties of Materials, including compound and alloys of semiconductor. In addition to that, he rolled as a teaching staff.