37 results on '"Greeley, Jeffrey"'
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2. First-Principles Analysis of Defect Thermodynamics and Ion Transport in Inorganic SEI Compounds: LiF and NaF
3. Effects of van der Waals density functional corrections on trends in furfural adsorption and hydrogenation on close-packed transition metal surfaces
4. Thermodynamic Stability of Low- and High-Index Spinel LiMn 2 O 4 Surface Terminations
5. Thermodynamic Stability of Low- and High-Index Spinel LiMn2O4 Surface Terminations
6. Identification of surface intermediates during ethylidyne formation on Pt(111) by calculation of infrared intensities and deuterium isotope shifts
7. First-Principles Analysis of Defect Thermodynamics and Ion Transport in Inorganic SEI Compounds: LiF and NaF
8. Towards First Principles-Based Prediction of Highly Accurate Electrochemical Pourbaix Diagrams
9. Understanding Polyol Decomposition on Bimetallic Pt–Mo Catalysts—A DFT Study of Glycerol
10. First-Principles Study of Structure Sensitivity of Ethylene Glycol Conversion on Platinum
11. First-Principles Analysis of Defect-Mediated Li Adsorption on Graphene
12. First-Principles Analysis of Defect-Mediated Li Adsorption on Graphene
13. Diffusion Monte Carlo Study of Pt Dimer Tetramer and Cuboctahedral 13-atom Cluster.
14. First-Principles Analysis of Defect-Mediated Li Adsorption on Graphene
15. First-Principles Analysis of Defect-Mediated Li Adsorption on Graphene
16. Effects of van der Waals density functional corrections on trends in furfural adsorption and hydrogenation on close-packed transition metal surfaces
17. Effects of van der Waals density functional corrections on trends in furfural adsorption and hydrogenation on close-packed transition metal surfaces
18. Effects of van der Waals Density Functional Corrections on Trends in Furfural Adsorption and Hydrogenation on Close-Packed Transition Metal Surfaces
19. A Density Functional Theory Analysis of Trends in Glycerol Decomposition on Close-Packed Transition Metal Surfaces
20. A density functional theory analysis of trends in glycerol decomposition on close-packed transition metal surfaces
21. A density functional theory analysis of trends in glycerol decomposition on close-packed transition metal surfaces
22. Trends in Selective Hydrogen Peroxide Production on Transition Metal Surfaces from First Principles
23. First Principles Simulations of the Electrochemical Lithiation and Delithiation of Faceted Crystalline Silicon
24. First Principles Simulations of the Electrochemical Lithiation and Delithiation of Faceted Crystalline Silicon
25. First Principles Simulations of the Electrochemical Lithiation and Delithiation of Faceted Crystalline Silicon
26. Density Functional Theory Study of Selectivity Considerations for C–C Versus C–O Bond Scission in Glycerol Decomposition on Pt(111)
27. Density Functional Theory Study of Selectivity Considerations for C–C Versus C–O Bond Scission in Glycerol Decomposition on Pt(111)
28. Density Functional Theory Study of Selectivity Considerations for C–C Versus C–O Bond Scission in Glycerol Decomposition on Pt(111)
29. The First-cycle Electrochemical Lithiation of Crystalline Ge – Dopant and Orientation Dependence, and Comparison with Si
30. The First-Cycle Electrochemical Lithiation of Crystalline Ge: Dopant and Orientation Dependence and Comparison with Si
31. Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure
32. Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure
33. Decomposition Pathways of Glycerol via C–H, O–H, and C–C Bond Scission on Pt(111): A Density Functional Theory Study
34. Decomposition Pathways of Glycerol via C–H, O–H, and C–C Bond Scission on Pt(111): A Density Functional Theory Study
35. Decomposition Pathways of Glycerol via C–H, O–H, and C–C Bond Scission on Pt(111): A Density Functional Theory Study
36. Density functional investigation of the thermodynamic stability of lithium oxide bulk crystalline structures as a function of oxygen pressure
37. Structural Effects on Trends in the Deposition and Dissolution of Metal-Supported Metal Adstructures
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