196 results on '"Jiang, Jyh-Chiang"'
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2. Rational Electrolytes Design for Li-Metal Batteries Operated Under Extreme Conditions: A Combined DFT, COSMO-RS, and Machine Learning Study
3. Understanding the formation chemistry of native solid electrolyte interphase over Lithium anode and its implications using LiTFSI/TME-TTE electrolyte and polysulfide additive
4. The Use of Multicomponent Reactions in the Development of Bis-boronic Acids for the Detection of β-Sialic Acid
5. Activation of dimethyl carbonate on CeO2 surface: A combined experimental and theoretical study
6. Synergistic dual electrolyte additives for fluoride rich solid-electrolyte interface on Li metal anode surface: Mechanistic understanding of electrolyte decomposition
7. Role of copper as current collectors in the reductive reactivity of polymers for anode-free lithium metal batteries - Insights from DFT and AIMD studies
8. Size-controlled synthesis of unusual hydrogen-bonded imine-linked covalent organic framework for trypsin immobilization and drug delivery
9. Lewis Acid Probe for Basicity of Sulfide Electrolytes Investigated by 11B Solid-State NMR
10. Self-assembly formation of solid-electrolyte interphase in gel polymer electrolytes for high performance lithium metal batteries
11. A method for modelling polymer electrolyte decomposition during the Li-nucleation process in Li-metal batteries
12. Role of surface terminations in the chemical stability of CH3NH3PbI3 perovskite in combined light, H2O, and O2 environments: DFT/AIMD calculations and experimental validation
13. Characterizing the Impact of Mg-Doped Li Metal Anode and Excess Electrons on High Concentration Electrolyte Interfacial Stability: A Theoretical Study
14. Mechanistic insights for electroreduction of CO2 on pristine monoclinic α-Bi2O3 (120) surface
15. Density functional theory study on sensing properties ofg‐C 3 N 4sheet to atmospheric gasses: Role of zigzag and armchair edges
16. Unraveling the effects of P and S doping over g-C3N4 in strengthening Lewis basicity for CO2/glycerol conversion: A theoretical and experimental study
17. Activation of Dimethyl Carbonate on Ceo2 Surface: A Combined Experimental and Theoretical Study
18. Enhancing the stability of the polymeric Lewis-base-assisted dual-phase 3D CsPbBr3–Cs4PbBr6 perovskite by molecular engineering and self-passivation
19. Cu2O Facet Controlled Reactivity for Peroxidase-like Activity
20. Insights into the capture mechanism of CO2 by diamine-appended Mg2(dobpdc): a combined DFT and microkinetic modeling study
21. Computational Study on the Interaction of Iodide Electrolyte/Dye/TiO2 Interface in Dye-Sensitized Solar Cells
22. Theoretical insights on alleviating lattice-oxygen evolution by sulfur substitution in Li1.2Ni0.6Mn0.2O2 cathode material
23. Boron-Doped Graphene Quantum Dots Anchored to Carbon Nanotubes as Noble Metal-Free Electrocatalysts of Uric Acid for a Wearable Sweat Sensor
24. Prediction of SEI Formation in All‐Solid‐State Batteries: Computational Insights from PCL‐based Polymer Electrolyte Decomposition on Lithium‐Metal
25. Theoretical investigation of CO2 conversion on corrugated g-C3N4 Surface decorated by single-atom of Fe, Co, and Pd
26. Selective oxidation of benzene by an iron oxide carbonaceous nanocatalyst prepared from iron perchlorate salts and hydrogen peroxide in benzene and acetonitrile
27. Molecular Bending: An Important Factor Affecting the Packing of Self-Assembled Monolayers of Triptycene-Based Molecular Rods on a (111) Gold Surface
28. Comparable catalytic activity of a low-cost catalyst IrO2/TiO2 for methane conversion – A density functional theory study
29. The role of π-donors/acceptors in molecular rotors towards development of ambient blue light sensors - A density functional theory study
30. Boron-Doped Graphene Quantum Dots Anchored Carbon Nanotubes as a Noble Metal-Free Electrocatalyst of Uric Acid for Wearable Sweat Sensor
31. Boron-Doped Graphene Quantum Dots Anchored Carbon Nanotubes as a Noble Metal-Free Electrocatalyst of Uric Acid for Wearable Sweat Sensor
32. Exploring the air stability of all-inorganic halide perovskites in the presence of photogenerated electrons by DFT and AIMD studies
33. The remarkable performance of a single iridium atom supported on hematite for methane activation: a density functional theory study
34. Unraveling the Effects of P and S Doping Over G-C3n4 in Strengthening Lewis Basicity for Co2/Glycerol Conversion: A Theoretical and Experimental Study
35. Boron and Nitrogen Codoped Multilayer Graphene as a Counter Electrode: A Combined Theoretical and Experimental Study on Dye-Sensitized Solar Cells under Ambient Light Conditions
36. Direct visualization of lattice oxygen evolution and related electronic properties of Li1.2Ni0.2Mn0.6O2 cathode materials
37. Combined Density Functional Theory and Microkinetics Study to Predict Optimum Operating Conditions of Si(100) Surface Carbonization by Acetylene for High Power Devices
38. New Insights into the N–S Bond Formation of a Sulfurized-Polyacrylonitrile Cathode Material for Lithium–Sulfur Batteries
39. A computational study of CO oxidation on IrO2 (1 1 0) surface
40. The investigation of methane storage at the Ni-MOF-74 material: a periodic DFT calculation
41. A first-principles study on double-sided decorated boron–nitrogen co-doped graphene by vanadium for enhanced low-temperature reversible hydrogen storage
42. The fluorescence turn-off mechanism of a norbornene-derived homopolymer – an Al3+ colorimetric and fluorescent chemosensor
43. Theoretical insight into hydroxyl production via H2O2 decomposition over the Fe3O4(311) surface
44. Elucidating the Improved Electrolyte Stability with Novel Benzimidazole Salt on the Li Anode Surface: Insights into Interfacial Reactions
45. Enhancement of chlorobenzene sensing by doping aluminum on nanotubes: A DFT study
46. Tuning Interfacial Thermal and Electrical Conductance across a Metal/MoS2 Monolayer through N‐Methyl‐2‐pyrrolidone Wet Cleaning
47. Silole and selenophene-based D-π-A dyes in dye-sensitized solar cells: Insights from optoelectronic and regeneration properties
48. In situ spectroscopic and theoretical investigation of methane activation on IrO2 nanoparticles: Role of Ir oxidation state on C-H activation
49. Theoretical study on the interaction of iodide electrolyte/organic dye with the TiO2 surface in dye-sensitized solar cells
50. A First Study of the Kinetics of Metal Ion Adsorption at Solid/Liquid Interface using Evanescent Wave-based Optical Microfiber
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