119 results on '"Das, G.P."'
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2. Strain driven anomalous anisotropic enhancement in the thermoelectric performance of monolayer MoS2
3. Strain induced effects on the electronic and phononic properties of 2H and 1T[formula omitted] monolayer MoS2
4. Manifestation of interface-induced effects of two-dimensional MSi2/Si(111) quantum heterostructures: A first principles study
5. Combined experimental and DFT studies of Co82Zr12V6-xBx melt-spun ribbons to investigate structure and magnetic properties
6. Rapidly solidified Sm-Co-Hf-B magnetic Nano-composites: Experimental and DFT studies
7. Electron doped C2N monolayer as efficient noble metal-free catalysts for CO oxidation
8. Exploring the catalytic activity of pristine T6[100] surface for oxygen reduction reaction: A first-principles study
9. Strain induced effects on the electronic and phononic properties of 2H and 1T′ monolayer MoS2
10. Exploring adsorption and desorption characteristics of molecular hydrogen on neutral and charged Mg nanoclusters: A first principles study
11. Population dynamics and management of tobacco caterpillar on cabbage
12. Optical and vibrational properties of hydrogenated BN-sheet: First principles study
13. Effectiveness of Integrated Management Packages Against Pod Borer Complex on Mungbean
14. Structural, electronic and magnetic properties of Cr-doped Cd 12S 12 clusters: A density functional investigation
15. POPULATION DYNAMICS AND MANAGEMENT OF BEAN POD BORER (MARUCA VITRATA FABRICIUS) ON YARDLONG BEAN CULTIVATION IN CHITTAGONG HILL TRACTS OF BANGLADESH
16. Pressure-induced phase transition in tysonite LaF 3
17. Computationally exploring the role of S-dopant and S-linker in activating the catalytic efficiency of graphene quantum dot for ORR
18. Ab-initio study of giant moment reduction of Fe impurity in dilute [formula omitted]
19. Dilute magnetic III–V semiconductor spintronics materials: A first-principles approach
20. Ground-state geometries and stability of Na Mg clusters using ab initio molecular dynamics method
21. First-principles identification of the origin for higher activity of surface doped carbon nanohorn: Impact on hydrogen storage
22. Biological Goal Seeking
23. ELECTRONIC STRUCTURE OF A METAL-CERAMIC INTERFACE: AB INITIO CALCULATIONS FOR MgO/Ag
24. A first-principles thermodynamic approach to ordering in Ni-Mo alloys
25. H-substituted anionic carbon clusters C[sub n]H[sup -] (n<=10): Density functional studies and experimental observations.
26. Electrons, phonons and superconductivity in C16 structured Zr 2Fe
27. Replacive ordering in alloys
28. An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules
29. Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study
30. Exploring the effect of oxygen coverage on the electronic, magnetic and chemical properties of Ni(111) supported h -BN sheet: A density functional study
31. First principles design of Li functionalized hydrogenated h-BN nanosheet for hydrogen storage
32. A fast distributed auction and consensus process using parallel task allocation and execution
33. Modelling of a retinal ganglion cell with simple spiking models
34. Modelling of a retinal ganglion cell with simple spiking models.
35. Structural, electronic and magnetic properties of Cr-doped Cd12S12 clusters: A density functional investigation
36. An ab initio fragment orbital theory (AFOT) for molecules: Application to some platinum poly-ynes
37. Hydro thermal scheduling using particle swarm optimization.
38. An AM1 study of the two-photon absorption in bis(styryl)benzene derivatives
39. Electronic structure and magnetic properties of Cr/Sn multilayers
40. A theoretical model for excited state absorption
41. Theoretical evaluation of matrix effects on trapped atomic levels
42. Ground-state geometries and stability of Na $\mathsf{_n}$ Mg $\mathsf{(n=1\mbox{--}12)}$ clusters using ab initio molecular dynamics method
43. A study of iodine-doped transpolyacetylene
44. Formation of an ordered intermetallic phase from a disordered solid solution—A study using first-principles calculations in Al-Li alloys
45. Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics
46. Ground state structural stability of ordered fcc- and bcc-based LiAl compounds under first and second nearest-neighbour pair approximation
47. Ab initio fragment orbital theory (AFOT): application to some two-photon-absorbing (TPA) molecules
48. Plants used in controlling the potato tuber moth, Phthorimaea operculella (Zeller)
49. Band filling and superconductivity in Zr2M compounds
50. Alternate hosts of the potato tuber moth, Phthorimaea operculella (Zeller)
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