165 results on '"Russo, Salvy P."'
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2. Structural Evolution of Liquid Metals and Alloys
3. Oxygen Driven Defect Engineering of Monolayer MoS2 for Tunable Electronic, Optoelectronic, and Electrochemical Devices
4. Excitons and Singlet Fission at the Crystalline Tetracene–Silicon Interface
5. A toolbox for investigating liquid metal systems
6. Liquid Metal Doping Induced Asymmetry in Two‐Dimensional Metal Oxides
7. Direct synthesis of CsPbX3 perovskite nanocrystal assemblies
8. One-pot synthesis of defect engineered carbon nitride for highly efficient visible light photocatalysis
9. Rational Atom Substitution to Obtain Efficient, Lead‐Free Photocatalytic Perovskites Assisted by Machine Learning and DFT Calculations
10. Dynamic configurations of metallic atoms in the liquid state for selective propylene synthesis
11. Rational Atom Substitution to Obtain Efficient, Lead‐Free Photocatalytic Perovskites Assisted by Machine Learning and DFT Calculations
12. Temperature Dependence of the CdS Bandgap in the Extreme Confinement Regime
13. Machine Learning Enhanced High‐Throughput Fabrication and Optimization of Quasi‐2D Ruddlesden–Popper Perovskite Solar Cells (Adv. Energy Mater. 38/2023)
14. The Acoustophotoelectric Effect: Efficient Phonon–Photon–Electron Coupling in Zero-Voltage-Biased 2D SnS2 for Broad-Band Photodetection
15. Multi‐Functional Atomically Thin Oxides from Bismuth Liquid Metal
16. Twisted or Planar? Side‐Chain Tailoring of Fluorene‐Based Hole‐Transport Materials for Efficient and Stable Perovskite Solar Cells
17. Quantifying the Relaxation Dynamics of Higher Electronic Excited States in Perylene
18. Synthesis of Layered Lead-Free Perovskite Nanocrystals with Precise Size and Shape Control and Their Photocatalytic Activity
19. Machine Learning Enhanced High‐Throughput Fabrication and Optimization of Quasi‐2D Ruddlesden–Popper Perovskite Solar Cells
20. Atomically Thin Gallium Nitride for High‐Performance Photodetection
21. Ligand and solvent effects on the absorption spectra of CdS magic-sized clusters
22. Size-Dependent Response of CdSe Quantum Dots to Hydrostatic Pressure
23. Charge transport in perovskite solar cells – a material interface study of transition metal chalcogenides with MAPbX3
24. Material interface study of transition metal chalcogenides for charge transport in perovskite solar cells
25. Synergistic Fluorine⋅⋅⋅Sulfur Intra‐ and Intermolecular Interactions on Dopant‐Free Hole Transport Material for Efficient and Stable Inverted Perovskite Solar Cells
26. Medium effects on the fluorescence of Imide-substituted naphthalene diimides
27. New Janus structure photocatalyst having widely tunable electronic and optical properties with strain engineering
28. Machine learning-based discovery of vibrationally stable materials
29. The dominant nature of Herzberg–Teller terms in the photophysical description of naphthalene compared to anthracene and tetracene
30. Interexcited State Photophysics I: Benchmarking Density Functionals for Computing Nonadiabatic Couplings and Internal Conversion Rate Constants
31. Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptors
32. A Many‐Body Perturbation Theory Approach to Energy Band Alignment at the Crystalline Tetracene–Silicon Interface (Adv. Theory Simul. 11/2022)
33. Density Functional Theory Study of Two-Dimensional Post-Transition Metal Chalcogenides and Halides for Interfacial Charge Transport in Perovskite Solar Cells
34. Machine Learning-Enhanced High-Throughput Fabrication and Optimization of Quasi-2D Ruddlesden-Popper Perovskite Solar Cells
35. A Many‐Body Perturbation Theory Approach to Energy Band Alignment at the Crystalline Tetracene–Silicon Interface
36. Strain Modulation of Optoelectronic Properties in Nanolayered Black Phosphorus: Implications for Strain-Engineered 2D Material Systems
37. The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetracene
38. Low-temperature liquid platinum catalyst
39. A Density Functional Theory Study of two-dimensional post-transition metal chalcogenides and halides for interfacial charge transport in Perovskite Solar Cells
40. Large Area Ultrathin InN and Tin Doped InN Nanosheets Featuring 2D Electron Gases
41. PyPhotonics: A python package for the evaluation of luminescence properties of defects
42. A Density Functional Theory Study of two-dimensional post-transition metal chalcogenides and halides for interfacial charge transport in Perovskite Solar Cells
43. Engineered assembly of water-dispersible nanocatalysts enables low-cost and green CO2 capture
44. Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods
45. Moisture-assisted near-UV emission enhancement of lead-free Cs4CuIn2Cl12 double perovskite nanocrystals
46. Oscillatory bifurcation patterns initiated by seeded surface solidification of liquid metals
47. A first principles examination of phosphorescence
48. Enhancement of DNAzymatic activity using iterative in silico maturation
49. The quantum chemical solvation of indole: accounting for strong solute–solvent interactions using implicit/explicit models
50. Nonvolatile Resistive Switching in Layered InSe via Electrochemical Cation Diffusion
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