Theoretical investigation of band gap and optical properties of ZnO _1-xTe_x alloys (x = 0, 0.25, 0.5, 0.75 and 1)

Keyphrases

• Bandgap Property 100%
• Zinc Blende 100%
• ZnO Properties 100%
• Local Density Approximation 66%
• Generalized Gradient Approximation 66%
• Electronic Properties 33%
• Density Functional Theory 33%
• Band Gap 33%
• Sodium Chloride 33%
• Optical Properties 33%
• Structural Properties 33%
• Lattice Parameter 33%
• Density of States 33%
• Structural Electronics 33%
• Electronic Structure 33%
• Direct Band Gap 33%
• Cohen 33%
• Band Gap Value 33%
• Approximation Functional 33%
• Dielectric Function 33%
• Bulk Modulus 33%
• Special Quasirandom Structures 33%
• Rock-salt Phase 33%
• Degree of Precision 33%
• Potential Utilization 33%
• Rock Properties 33%
• Engels 33%
• Metallic Nature 33%

Engineering

• Energy Gap 100%
• Theoretical Investigation 100%
• Local Density Approximation 50%
• Generalized Gradient Approximation 50%
• Experimental Result 25%
• Theoretical Study 25%
• Optoelectronic Device 25%
• Gap Value 25%
• Lattice Parameter 25%
• Bulk Modulus 25%
• Dielectric Function 25%

Material Science

• Density 100%
• ZnO 100%
• Optical Property 100%
• Electronic Property 25%
• Dielectric Material 25%
• Elastic Moduli 25%
• Lattice Constant 25%
• Electronic Structure 25%