87 results on '"Wippermann S"'
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2. Atomic wires on substrates: Physics between one and two dimensions
3. Dielectric properties of nano-confined water: a canonical thermopotentiostat approach
4. Impurity-mediated early condensation of an atomic layer electronic crystal
5. Entropy and Metal-Insulator Transition in Atomic-Scale Wires: The Case of In-Si(111)(4×1)/(8×2)
6. Copper Substrate Catalyzes Tetraazaperopyrene Polymerization
7. Influence of Adatoms on the Quantum Conductance and Metal-Insulator Transition of Atomic-Scale Nanowires
8. Si(111)-In Nanowire Optical Response from Large-scale Ab Initio Calculations
9. Understanding Long-range Indirect Interactions Between Surface Adsorbed Molecules
10. Understanding Electron Transport in Atomic Nanowires from Large-Scale Numerical Calculations
11. Anomalous Water Optical Absorption: Large-Scale First-Principles Simulations
12. Dielectric Properties of Nanoconfined Water: A Canonical Thermopotentiostat Approach
13. Optical anisotropy of the In/Si(1 1 1)(4 × 1)/(8 × 2) nanowire array
14. Optically excited structural transition in atomic wires on surfaces at the quantum limit
15. Quantum conductance of In nanowires on Si(1 1 1) from first principles calculations
16. Influence of Adatoms on the Quantum Conductance and Metal-Insulator Transition of Atomic-Scale Nanowires
17. Understanding Electron Transport in Atomic Nanowires from Large-Scale Numerical Calculations
18. Surface vibrational Raman modes of In:Si(111)(4×1)and(8×2)nanowires
19. Interwire coupling forIn(4×1)/Si(111) probed by surface transport
20. Random phase approximation up to the melting point: Impact of anharmonicity and nonlocal many-body effects on the thermodynamics of Au
21. Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations
22. Anomalous Water Optical Absorption: Large-Scale First-Principles Simulations
23. Comparative study of Si and Ge nanoparticles with exotic core phases for solar energy conversion
24. High-Pressure Core Structures of Si Nanoparticles for Solar Energy Conversion
25. In‐Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal‐insulator transition
26. Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array
27. Barium titanate ground- and excited-state properties from first-principles calculations
28. Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array
29. Metal–insulator transition in Si(111)‐(4 × 1)/(8 × 2)‐In studied by optical spectroscopy
30. Dissociative and molecular adsorption of water on α ‐Al2O3(0001)
31. Water adsorption on theα-Al2O3(0001)surface
32. Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response
33. Water adsorption on clean Ni(111) andp(2×2)-Ni(111)-Osurfaces calculated from first principles
34. LiNbO3ground- and excited-state properties from first-principles calculations
35. Hexagon versus Trimer Formation in In Nanowires on Si(111): Energetics and Quantum Conductance
36. Oxygen adsorbates on the Si(lll)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations.
37. Anomalous Water Optical Absorption: Large-Scale First-Principles Simulations.
38. In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition.
39. Dissociative and molecular adsorption of water on α -Al2O3(0001).
40. Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated from first-principles.
41. Shooting stars.
42. Interwire coupling for In(4×1)/Si(111) probed by surface transport.
43. Exciton-driven change of phonon modes causes strong temperature dependent bandgap shift in nanoclusters
44. Surface chemistry and buried interfaces in all-inorganic nanocrystalline solids
45. Optical Properties and Metal-Dependent Charge Transfer in Iodido Pentelates.
46. Dielectric Properties of Nanoconfined Water from Ab Initio Thermopotentiostat Molecular Dynamics.
47. Mode-selective ballistic pathway to a metastable electronic phase.
48. Dynamical Metal to Charge-Density-Wave Junctions in an Atomic Wire Array.
49. Surface chemistry and buried interfaces in all-inorganic nanocrystalline solids.
50. Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array.
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