40 results on '"Rai, Dibya Prakash"'
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2. Strain-Modulated Electronic and Optical Properties of Monolayer and Bilayer CdS: A DFT Study
3. Half-metallic ferromagnetism in TM doped GaN nanosheet a potential candidate for spintronics device application
4. Preface
5. Material Science and Engineering: Properties and Technologies III
6. Comparative study of half-metallic ferromagnetic behaviour in ZnO monolayer doped with boron and carbon atoms
7. Mechanical stability and thermoelectric properties of the PdZrTiAl quaternary Heusler: A DFT study
8. Electronic structure and optical characteristics of AA stacked bilayer graphene: A first principles calculations
9. Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach
10. Effects of electron-correlation, spin-orbit coupling, and modified Becke-Johnson potential in double perovskites SrLaBB′O6(B = Ni, Fe; B′ = Os, Ru)
11. A Halide‐Based Perovskite CsGeX3 (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications.
12. A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study
13. First principles insight of silicene-ZnS-silicene trilayer heterostructure
14. In-Plane Hybrid Structure of h-BN and Graphene for Hydrogen Storage Application: A First-Principles Density Functional Theory Study
15. Engineering of Hydrogenated (6,0) Single-Walled Carbon Nanotube under Applied Uniaxial Stress: A DFT-1/2 and Molecular Dynamics Study
16. Theoretical Investigation of Lead Perovskite PbXO3(X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach
17. Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach.
18. Theoretical Study of ZnS Monolayer Adsorption Behavior for CO and HF Gas Molecules
19. Bilayer Heterostructure of Boron Nitride and Graphene for Hydrogen Storage: A First-Principles Study
20. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu3TaX4 (X = S, Se, and Te): An ab Initio Study
21. Electronic, mechanical, optical and piezoelectric properties of glass like sodium silicate (Na 2 SiO 3 ) under compressive pressure
22. Electronic, Mechanical and Piezoelectric Properties of Glass Like Complex Na2si1− X Ge X O3(X =0.0,0.25,0.50,0.75,1.0)
23. Band Engineering of Cos 1−X Ni X S 2
24. Hydrogen Storage in Bilayer Hexagonal Boron Nitride: A First-Principles Study
25. Enhanced H2 Storage Capacity of Bilayer Hexagonal Boron Nitride (h-BN) Incorporating van der Waals Interaction under an Applied External Electric Field
26. Electronic and Mechanical Properties of (6,1) Carbon nano-tubes with different tube diameter: A Theoretical Studies
27. DFT study of structural, electronic, optical, and electrical properties of CuO based on GGA+U and TB-mBJ approximations
28. Study of energy bands and magnetic properties of Co2CrSi Heusler alloy
29. Study of Co2MnAl Heusler alloy as half metallic ferromagnet
30. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu3TaX4 (X = S, Se, and Te): An ab Initio Study.
31. Induced magnetic states upon electron-hole injection at B and N sites of hexagonal Boron Nitride bilayer: A DFT study
32. Band Engineering of CoS 1−xNi xS 2
33. Strain induced modification of CdO monolayer electronic properties.
34. A new d 2 /d o type tetragonal thermoelectric material hfsisb, a half–heusler compound: A fp–lapw method
35. A new d2 /do type tetragonal thermoelectric material hfsisb, a half–heusler compound: A fp–lapw method
36. Effects of hydrogen and nitrogen impurities on electronic, structural and optical properties of 2D ZnS graphene based
37. Study of Half-metallic Properties of Co2YGe (Y = Sc, Ti, V, Cr, Mn, Fe): A Density Functional Theory.
38. The electronic and thermoelectric properties of a d(2)/d(0) type tetragonal half-Heusler compound, HfSiSb: A FP-LAPW method
39. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu 3 TaX 4 (X = S, Se, and Te): An ab Initio Study.
40. Enhanced H 2 Storage Capacity of Bilayer Hexagonal Boron Nitride (h-BN) Incorporating van der Waals Interaction under an Applied External Electric Field.
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