103 results on '"Chanda, Sayantika"'
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2. First-principles investigations of composition-dependent mechanical properties of zinc-blende constituents of MgxZn1−xSyTe1−y rectangular quaternary system
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3. First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites
4. Pressure induced structural, electronic and optical properties of wurtzite beryllium monoxide (w-BeO) from first-principle calculations
5. Structural and optoelectronic properties of cubic Zn1-x-yBexMgySe quaternary alloys nearly lattice matched to GaAs substrate: A density functional investigation
6. First principle calculations of structural, elastic, electronic and optical properties of cubic Cd1-x-yZnxHgyTe triangular quaternary alloys and their compounds
7. Theoretical investigation of magnesium and selenium concentration dependent elastic properties of zinc blende specimens under the MgxZn1-xSeyTe1-y quaternary system with density functional FP-LAPW approach
8. Calculations of selenium and cadmium concentration dependent elastic and thermal properties of zinc-blende specimens under CdxZn1-xSeyTe1-y quaternary system with density functional theory
9. First-principle calculations of structural and optoelectronic properties of cubic CdxZn1−xSySe1−y quaternary alloys with modified Becke–Johnson (mBJ) functional
10. Density Functional Calculations of Elastic and Thermal Properties of Zinc-Blende Mercury–Cadmium-Chalcogenide Ternary Alloys
11. Beryllium (Be) composition dependent structural and optoelectronic characteristics of wurtzite BexMg1-xS ternary alloys: First principle calculations with FP-LAPW scheme
12. Theoretical study of optoelectronic properties of hexagonal wurtzite CdxZn1−xO ternary alloys using modified Becke-Johnson (mBJ)-GGA functional
13. First-Principles Investigation of Structural, Elastic, Electronic, and Optical Properties of Cd1−x−yZnxHgyS Quaternary Alloys
14. Cationic and anionic concentration dependent elastic properties of zinc blende specimens within CdxZn1-xSySe1-y quaternary system: Calculations with density functional theory
15. Density functional calculations of elastic and thermal properties of zinc-blende HgSxSe1−x, HgSxTe1−x and HgSexTe1−x ternary alloys
16. Structural, mechanical and optoelectronic features of cubic MgxCd1−xS, MgxCd1−xSe and MgxCd1−xTe semiconductor ternary alloys: Theoretical investigations using density functional FP-LAPW approach
17. Investigation of structural, mechanical and optoelectronic properties of cubic Cd1−x−yZnxHgySe quaternary alloys through first-principle calculations
18. First principle investigations of structural and optoelectronic features of cubic CdxZn1−xSyTe1-y quaternary semiconductor alloys
19. Calculations of the structural and optoelectronic properties of cubic CdxZn1−xSeyTe1−y semiconductor quaternary alloys using the DFT-based FP-LAPW approach
20. Structural and optoelectronic properties of cubic MgxZn1−xSyTe1-y semiconductor quaternary alloys-a first principles investigation
21. Structural, elastic and optoelectronic characteristics of BexZn1−xS, BexZn1−xSe and BexZn1−xTe alloys-a density functional based FP-LAPW study
22. First principle based calculations of the optoelectronic features of HgSxSe1−x, HgSxTe1−x and HgSexTe1−x alloys with GGA+U functional
23. Density functional study of structural, elastic, electronic and optical properties of BexCd1−xS, BexCd1−xSe and BexCd1−xTe alloys using FP-LAPW approach
24. Density functional calculations of structural, elastic and optoelectronic features of MgxZn1−xS, MgxZn1−xSe and MgxZn1−xTe alloys
25. Composition dependence in mechanical properties of zinc-blende compounds associated with the CdxZn1–xSyTe1–y system: a density functional study
26. Effects of doping of mercury atom(s) on optoelectronic properties of binary zinc chalcogenides - A first principle based theoretical investigation
27. Influence of doping of mercury atom(s) on optoelectronic properties of binary cadmium chalcogenides - A density functional theory based investigation with different exchange-correlation functionals and including spin-orbit coupling
28. Density Functional Investigations of Structural, Mechanical and Optoelectronic Properties of BeSxSe1−x, BeSxTe1−x and BeSexTe1−x Ternary Alloys
29. Cationic and anionic composition-dependent mechanical and thermal properties of zinc-blende specimens under MgxZn1-xSySe1-y quaternary system: calculations with density functional FP-LAPW scheme
30. Structural, mechanical and optoelectronic properties of cubic BexMg1-xS,BexMg1-xSeBexMg1-xTe and BexMg1-xS,BexMg1-xSeBexMg1-xTe semiconductor ternary alloys: a density functional study
31. Density functional study of elastic and thermal properties of cubic mercury-zinc-chalcogenide ternary alloys
32. Density functional study on structural and optoelectronic properties of cubic MgxZn1-xSySe1-y semiconductor quaternary alloys
33. First principles investigations of structural and optoelectronic properties of cubic MgxZn1−xSeyTe1−y quaternary semiconductor alloys using FP-LAPW approach
34. Structural and optoelectronic properties of cubic Zn1--Be Mg Se quaternary alloys nearly lattice matched to GaAs substrate: A density functional investigation
35. First principle calculations of structural, elastic, electronic and optical properties of cubic Cd1--Zn Hg Te triangular quaternary alloys and their compounds
36. Theoretical investigation of magnesium and selenium concentration dependent elastic properties of zinc blende specimens under the Mg Zn1-SeyTe1- quaternary system with density functional FP-LAPW approach
37. Calculations of selenium and cadmium concentration dependent elastic and thermal properties of zinc-blende specimens under Cd Zn1-Se Te1- quaternary system with density functional theory
38. First-principles investigations of composition-dependent mechanical properties of zinc-blende constituents of MgxZn1−xSyTe1−y rectangular quaternary system
39. Beryllium (Be) composition dependent structural and optoelectronic characteristics of wurtzite Be Mg1-S ternary alloys: First principle calculations with FP-LAPW scheme
40. Theoretical study of optoelectronic properties of hexagonal wurtzite Cd Zn1−O ternary alloys using modified Becke-Johnson (mBJ)-GGA functional
41. Cationic and anionic composition-dependent mechanical and thermal properties of zinc-blende specimens under $${\hbox {Mg}}_{x} {\hbox {Zn}}_{1\hbox {-}x} {\hbox {S}}_{y} {\hbox {Se}}_{1\hbox {-}y}$$ quaternary system: calculations with density functional FP-LAPW scheme
42. Cationic and anionic concentration dependent elastic properties of zinc blende specimens within Cd Zn1-S Se1- quaternary system: Calculations with density functional theory
43. First-principle calculations of structural and optoelectronic properties of cubic CdxZn1−xSySe1−y quaternary alloys with modified Becke–Johnson (mBJ) functional
44. Density functional study on structural and optoelectronic properties of cubic $$\hbox {Mg}_{x}\hbox {Zn}_{1-x}\hbox {S}_{y}\hbox {Se}_{1-y}$$ semiconductor quaternary alloys
45. Density Functional Calculations of Elastic and Thermal Properties of Zinc-Blende Mercury–Cadmium-Chalcogenide Ternary Alloys
46. Structural, mechanical and optoelectronic features of cubic Mg Cd1−S, Mg Cd1−Se and Mg Cd1−Te semiconductor ternary alloys: Theoretical investigations using density functional FP-LAPW approach
47. Investigation of structural, mechanical and optoelectronic properties of cubic Cd1−x−yZnxHgySe quaternary alloys through first-principle calculations.
48. First-principles investigations of composition-dependent mechanical properties of zinc-blende constituents of MgxZn1−xSyTe1−y rectangular quaternary system.
49. First-principle calculations of structural and optoelectronic properties of cubic CdxZn1−xSySe1−y quaternary alloys with modified Becke–Johnson (mBJ) functional.
50. Structural, mechanical and optoelectronic properties of cubic $$\hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {S}, \hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {Se}$$ and $$\hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {Te}$$ semiconductor ternary alloys: a density functional study
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