61 results on '"Dimakis, Nicholas"'
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2. Employing a Fractional Basis Set to Solve Nonlinear Multidimensional Fractional Differential Equations
3. Computational and experimental study on undoped and Er-doped lithium tantalate nanofluorescent probes
4. Dataset of optical and electronic properties for MoS2-graphene vertical heterostructures and MoS2-graphene-Au heterointerfaces
5. First-Principles Calculations Integrated with Experimental Optical and Electronic Properties for MoS2-graphene Heterostructures and MoS2-graphene-Au Heterointerfaces
6. Dataset of Optical and Electronic Properties for MoS2-Graphene Vertical Heterostructures and MoS2-Graphene-Au Heterointerfaces
7. Computational and Experimental Study on Undoped and Er-Doped Lithium Tantalate Nanofluorescent Probes
8. Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra
9. Optical properties and simulated x-ray near edge spectra for Y2O2S and Er doped Y2O2S
10. Computational data of molybdenum disulfide/graphene bilayer heterojunction under strain
11. Dry and hydrated defective molybdenum Disulfide/Graphene bilayer heterojunction under strain for hydrogen evolution from water Splitting: A First-principle study
12. Using the water content parameter, λ, to understand the vibrational spectra of hydrated ionomers and thermoresponsive polymers
13. Approximate Solutions of Nonlinear Partial Differential Equations Using B-Polynomial Bases
14. Elucidating the effects of oxygen- and nitrogen-containing functional groups in graphene nanomaterials for applied electrochemistry by density functional theory
15. Molybdenum disulfide monolayer electronic structure information as explored using density functional theory and quantum theory of atoms in molecules
16. Structural Evolution and Magnetic Properties of Gd2Hf2O7 Nanocrystals: Computational and Experimental Investigations
17. Electrochemically Desulfurized Molybdenum Disulfide (MoS2) and Reduced Graphene Oxide Aerogel Composites as Efficient Electrocatalysts for Hydrogen Evolution
18. Density functional theory and quantum theory of atoms in molecules approaches for developing Pt-alloy catalysts for full cells
19. Density functional theory and quantum theory of atoms in molecules approaches for developing Pt-alloy catalysts for full cells
20. Group Vibrational Mode Assignments as a Broadly Applicable Tool for Characterizing Ionomer Membrane Structure as a Function of Degree of Hydration
21. Electron Density Topological Analysis of Adsorbates on Pt and Pt Alloy Fuel Cell Catalytic Layers
22. Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function
23. Computational predictions of electronic properties of graphene with defects, adsorbed transition metal-oxides and water using density functional theory
24. Electron density topological and adsorbate orbital analyses of water and carbon monoxide co-adsorption on platinum
25. Graphene-based “hybrid” aerogels with carbon nanotubes: Mesoporous network–functionality promoted defect density and electrochemical activity correlations
26. Solution of mathematical model for gas solubility using fractional-order Bhatti polynomials
27. Density functional theory calculations on transition metal atoms adsorbed on graphene monolayers
28. DFT - experimental IR spectroscopy of lithiated single ion conducting perfluorinated sulfonated ionomers: Ion induced polarization band broadening
29. Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers
30. Graphene-family nanomaterials assembled with cobalt oxides and cobalt nanoparticles as hybrid supercapacitive electrodes and enzymeless glucose detection platforms – CORRIGENDUM
31. Graphene-family nanomaterials assembled with cobalt oxides and cobalt nanoparticles as hybrid supercapacitive electrodes and enzymeless glucose detection platforms
32. Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical Calculations
33. Infrared spectroscopy of ion-induced cross-linked sulfonated poly(ether ether ketone)
34. Adsorption of Carbon Monoxide on Platinum–Ruthenium, Platinum–Osmium, Platinum–Ruthenium–Osmium, and Platinum–Ruthenium–Osmium–Iridium Alloys
35. Operando Raman Micro-Spectroscopy of Polymer Electrolyte Fuel Cells
36. Symmetry-based IR group modes as dynamic probes of Nafion ion exchange site structure
37. Electronic and vibrational properties of graphene monolayers with iron adatoms: A density functional theory study
38. Theoretical and experimental infrared spectra of hydrated and dehydrated sulfonated poly(ether ether ketone)
39. Carbon Monoxide Adsorption Coverage Study on Platinum and Ruthenium Surfaces
40. Theoretical and experimental infrared spectra of hydrated and dehydrated Nafion
41. Carbon monoxide adsorption on platinum-osmium and platinum-ruthenium-osmium mixed nanoparticles
42. A Density Functional Theory Study on Carbon Monoxide Adsorption on Platinum–Osmium and Platinum–Ruthenium–Osmium Alloys
43. Thermal Processing as a Means to Prepare Durable, Submicron Thickness Ionomer Films for Study by Transmission Infrared Spectroscopy
44. Introduction to Medical Imaging – Physics, Engineering and Clinical Applications, by Nicholas Dimakis
45. Ensemble Site Requirements for Oxidative Adsorption of Methanol and Ethanol on Pt Membrane Electrode Assemblies
46. Computational Nanoscience: Applications for Molecules, Clusters, and Solids, by Kálmán Varga and Joseph A. Driscoll
47. Elucidating the Ionomer-Electrified Metal Interface
48. Mechanically Coupled Internal Coordinates of Ionomer Vibrational Modes
49. Attraction−Repulsion Mechanism for Carbon Monoxide Adsorption on Platinum and Platinum−Ruthenium Alloys
50. Zinc cysteine active sites of metalloproteins: A density functional theory and x-ray absorption fine structure study
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