18 results on '"Jiang Zhao"'
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2. Adsorption and dehydrogenation mechanism of methane on clean and oxygen-covered Pd (1 0 0) surfaces: A DFT study
3. Decomposition of H2O on clean and oxygen-covered Au (1 0 0) surface: A DFT study
4. Insight into the adsorption and decomposition mechanism of H2S on clean and S-covered Au (1 0 0) surface: A theoretical study
5. Density functional periodic study of the dehydrogenation of methane on Pd (1 1 1) surface
6. Effective design of MnO2 nanoparticles embedded in laser-induced graphene as shape-controllable electrodes for flexible planar microsupercapacitors
7. Highly-sensitive NO2 gas sensors based on three-dimensional nanotube graphene and ZnO nanospheres nanocomposite at room temperature
8. Zirconia-modified copper catalyst for CO2 conversion to methanol from DFT study
9. Theoretical study of methanol synthesis from CO2 hydrogenation on PdCu3(111) surface
10. Fabrication of cell outer membrane mimetic polymer brush on polysulfone surface via RAFT technique
11. Theoretical study of NH3 decomposition on Pd-Cu (1 1 1) and Cu-Pd (1 1 1) surfaces: A comparison with clean Pd (1 1 1) and Cu (1 1 1)
12. A theoretical study on the complete dehydrogenation of methanol on Pd (100) surface
13. Density functional theory study on the adsorption and decomposition of H2O on clean and oxygen-modified Pd (1 0 0) surface
14. Density functional theory study on direct catalytic decomposition of ammonia on Pd (1 1 1) surface
15. Insight into the promotion effect of pre-covered X (C, N and O) atoms on the dissociation of water on Cu(111) surface: A DFT study.
16. Insight into the adsorption and decomposition mechanism of H2S on clean and S-covered Au (100) surface: A theoretical study.
17. Density functional theory study on the adsorption and decomposition of H2O on clean and oxygen-modified Pd (1 0 0) surface.
18. Density functional theory study on direct catalytic decomposition of ammonia on Pd (111) surface.
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