35 results on '"Khare, S.V."'
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2. Trends in opto-electronic properties of MgxZn1-xSnN2 using first principles methods
3. Effects of short-range order on phase equilibria and opto-electronic properties of ternary alloy ZnxCd1-xTe
4. Investigation of hardness in transition metal hexa-nitrides in cubic structure: A first-principles study
5. Prediction of super hardness in transition metal hexa-nitrides from density functional theory computations
6. Interrelationship of bonding strength with structural stability of ternary oxide phases of MgSnO3: A first-principles study
7. Epitaxial TiC (001) layers: Phase formation and physical properties vs C-to-Ti ratio
8. Correlating structure and orbital occupation with the stability and mechanical properties of 3d transition metal carbides
9. Stability, and electronic and optical properties of ternary nitride phases of MgSnN2: A first-principles study
10. Epitaxial growth of cubic WC (001) on MgO(001)
11. Improved optoelectronic properties in CdSexTe1−x through controlled composition and short-range order
12. First principles investigation into the phase stability and enhanced hardness of TiN-ScN and TiN-YN alloys
13. First-principles study of mechanical and magnetic properties of transition metal (M) nitrides in the cubic M4N structure
14. Electronic and optical properties of vanadium oxides from first principles
15. Transparency enhancement for SrVO3 by SrTiO3 mixing: A first-principles study
16. First-principles phase diagram calculations for the carbonate quasibinary systems CaCO3-ZnCO3, CdCO3-ZnCO3, CaCO3-CdCO3 and MgCO3-ZnCO3
17. Cubic β-WN layers: Growth and properties vs N-to-W ratio
18. Growth and mechanical properties of epitaxial NbN(001) films on MgO(001)
19. Epitaxial NbC N1−(001) layers: Growth, mechanical properties, and electrical resistivity
20. Diffusion of Te vacancy and interstitials of Te, Cl, O, S, P and Sb in CdTe: A density functional theory study
21. Structural, energetic and elastic properties of Cu2ZnSn(SxSe1−x)4 (x=1, 0.75, 0.5, 0.25, 0) alloys from first-principles computations
22. First-principles investigation of the structural, mechanical and electronic properties of the NbO-structured 3d, 4d and 5d transition metal nitrides
23. Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles investigation
24. Diffusion of a Ga adatom on the GaAs(001)‐c(4×4)‐heterodimer surface: A first principles study
25. Structural and electronic properties of β-In2X3 (X=O, S, Se, Te) using ab initio calculations
26. Super hard cubic phases of period VI transition metal nitrides: First principles investigation
27. Orientation-dependent mobilities from analyses of two-dimensional TiN(111) island decay kinetics
28. Two-dimensional island dynamics: Role of step energy anisotropy
29. Determination of absolute orientation-dependent TiN(001) and TiN(111) step energies
30. Determining absolute orientation-dependent step energies: a general theory for the Wulff-construction and for anisotropic two-dimensional island shape fluctuations
31. Erratum to: “Absolute orientation-dependent TiN(001) step energies from two-dimensional equilibrium island shape and coarsening measurements on epitaxial TiN(001) layers” [Surf. Sci. 513 (2002) 468–474]
32. Absolute orientation-dependent TiN() step energies from two-dimensional equilibrium island shape and coarsening measurements on epitaxial TiN() layers
33. Dynamics of step doubling: simulations for a simple model and comparison with experiment
34. Energetics of steps and kinks on Ag and Pt using equivalent crystal theory (ECT)
35. Energies of steps, kinks, and defects on Ag{100} and Ag{111} using the embedded atom method, and some consequences
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