34 results on '"Smith, Phillip V."'
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2. Adsorption of 2-chlorophenol on Cu 2O(1 1 1)–Cu CUS: A first-principles density functional study
3. Adsorption of chlorophenol on the Cu(1 1 1) surface: A first-principles density functional theory study
4. 2-Chlorophenol adsorption on Cu(1 0 0): First-principles density functional study
5. Towards the Routine Fabrication of P in Si Nanostructures: Understanding P Precursor Molecules on Si(001)
6. Dimer pinning and the assignment of semiconductor-adsorbate surface structures.
7. Carbonyl mediated attachment to silicon: Acetaldehyde on Si(001).
8. A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO.
9. Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images
10. Phosphine dissociation and diffusion on Si(001) observed at the atomic scale
11. Water-Induced, Spin-Dependent Defects on the Silicon (001) Surface
12. Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation
13. Density functional study of the Ge(111)c(2 × 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin–orbit interactions
14. Initial Stages of Oxygen Chemisorption on the Ge(001) Surface
15. Surface electronic structure calculations using the MBJLDA potential: Application to Si(111)2 × 1
16. Interaction of acetone with the Ge(001) surface
17. An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin–orbit interactions
18. Guided Self-Assembly of Metal Atoms on Silicon Using Organic-Molecule Templating
19. Slab Thickness Effects for the Clean and Adsorbed Ge(001) Surface with Comparison to Si(001)
20. Chlorination of the Cu(110) Surface and Copper Nanoparticles: A Density Functional Theory Study
21. An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface
22. Interaction of Chlorine and Oxygen with the Cu(100) Surface
23. Adsorption of 2-chlorophenol on Cu2O(111)–CuCUS: A first-principles density functional study
24. Comment on “Transformation of C-type defects on surface at room temperature STM/STS study [Surf. Sci. 602 (2008) 2835]”
25. Norbornadiene-Based Molecules for Functionalizing The Si(001) Surface
26. Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface
27. A first-principles density functional study of chlorophenol adsorption on Cu[sub 2]O(110):CuO
28. Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study
29. 2-Chlorophenol adsorption on Cu(100): First-principles density functional study
30. Single Phosphorus Atoms in Si(001): Doping-Induced Charge Transfer into Isolated Si Dangling Bonds
31. Towards the Routine Fabrication of P in Si Nanostructures: Understanding P Precursor Molecules on Si(001)
32. Towards the Routine Fabrication of P in Si Nanostructures: Understanding P Precursor Molecules on Si(001).
33. An improved density functional theory description of the Ge(100)c(4 x 2) surface using the MBJLDA xc potential and spin-orbit interactions.
34. Comment on “Transformation of C-type defects on [formula omitted] surface at room temperature STM/STS study [Surf. Sci. 602 (2008) 2835]”
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