19 results on '"Chiter, Fatah"'
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2. Corrosion inhibition at emergent grain boundaries studied by DFT for 2-mercaptobenzothiazole on bi-crystalline copper
3. Correction: Insight at the atomic scale of corrosion inhibition: DFT study of 8-hydroxyquinoline on oxidized aluminum surfaces
4. Insight at the atomic scale of corrosion inhibition: DFT study of 8-hydroxyquinoline on oxidized aluminum surfaces
5. ToF-SIMS, XPS and DFT study of the adsorption of 2-mercaptobenzothiazole on copper in neutral aqueous solution and corrosion protection in chloride solution
6. Chemical interaction, self-ordering and corrosion inhibition properties of 2-mercaptobenzothiazole monolayers: DFT atomistic modeling on metallic copper
7. Chemical Interaction, Self-Ordering and Corrosion Inhibition Properties of 2-Mercaptobenzothiazole Monolayers: Dft Atomistic Modelling on Metallic Copper
8. Tof-Sims, Xps and Dft Study of the Adsorption of 2-Mercaptobenzothiazole on Copper in Neutral Aqueous Solution and Corrosion Protection in Chloride Solution
9. Atomic Scale Insight into Corrosion Inhibition: DFT Study of 2-Mercaptobenzimidazole on Locally De-Passivated Copper Surfaces
10. Corrosion inhibition of locally de-passivated surfaces by DFT study of 2-mercaptobenzothiazole on copper
11. DFT investigation of 2-mercaptobenzothiazole adsorption on model oxidized copper surfaces and relationship with corrosion inhibition
12. Adsorption of 2-mercaptobenzimidazole Corrosion Inhibitor on Copper: DFT Study on Model Oxidized Interfaces
13. DFT study of n-alkyl carboxylic acids on oxidized aluminum surfaces: From standalone molecules to self-assembled-monolayers
14. DFT-Based Cu(111)||Cu2O(111) Model for Copper Metal Covered by Ultrathin Copper Oxide: Structure, Electronic Properties, and Reactivity
15. In Situ EC-STM Study and DFT Modeling of the Adsorption of Glycerol on Cu(111) in NaOH Solution
16. Corrosion protection of Al(111) by 8-hydroxyquinoline: a comprehensive DFT study
17. Capture of Iodine Species in MIL-53(Al), MIL-120(Al), and HKUST-1(Cu) Periodic DFT and Ab-Initio Molecular Dynamics Studies
18. Effect of van der Waals corrections on DFT-computed metallic surface properties
19. DFT studies of the bonding mechanism of 8-hydroxyquinoline and derivatives on the (111) aluminum surface
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