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Solid Surfaces Analysis Group & Electron Microscopy Laboratory
Nanophysics Michael Hietschold Solid Surfaces Analysis Group & Electron Microscopy Laboratory Institute of Physics Portland State University, May 2005
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Content of the Whole Course
1st Lecture 1. Introduction 2. The Nanoscale in 2,1,0, and 3 Dimensions 3a. Surfaces and Interfaces – Geometrical Structure
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Intermediate Lecture – SPM Nanoanalysis
I. Nature of Resolution Limits – Near-Field Principle II. Scanning Tunneling Microscopy / Spectroscopy / Manipulation III. Scanning Force Microscopies IV. Other Near-Field Microscopies
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2nd Lecture 3b. Surfaces and Interfaces – Electronic Structure 4. Semiconductor Heterostructures 3rd Lecture 5. 2-Dimensional Electron Gas 6. Quantum Interference, Molecular Devices, and Self-Assembling 7. Outlook
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1.Introduction History: Richard Feynman 29th December 1959
(APS Meeting at Caltech): „There is plenty of room at the bottom“ Fiction : Molecular electronics (F.L.Carter 1982) Reality: Daily-life nanotechnology (e.g. ultrathin films, ultra-precision manufacturing, self-organized and -assembled structures, ...) Breakthrough: Scanning probe techniques Nanotechnology needs Nanoscience !!!
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Dimensional Considerations
1 nm = 10-9 m = µm 1/1000 extension of a malaria bacterium A few nearest-neighbor distances in solids Fe (bcc): d = 0.25 nm 1 nm
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Role of surface effects increases with decreasing dimensions
A / V = 6a2 / a3 = 6 / a = 6 V-1/3 V = a3 (2a)3 = 8 a3 (5a)3 = a (10a)3 = a3 Percentage of „surface atoms“: 100% 100% ,4% ,8% Macroscopic: V = (108a)3 = a3 A = 6 (108a)2 = a2 Percentage of surface atoms: % !!! (negligible)
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Behavior of extensive physical quantities
Classical macroscopic physics (thermodynamics): E = ε V = e N Geometry-dependent mesoscopic quantities: Sphere: E = ε V + εSurface(R) A = e N + eSurface(R) N2/3 Cube: E = ε V + εSurface A + εEdge L + εCorner 8 ≈ e N + eSurface N2/3 + eedge N1/3 + eCorner N0 εSurface = εSurface (∞)
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Quantum Electrodynamics
Application of Basic Physical Theories – Classical vs. Quantum Physics: Classical Mechanics Electrodynamics Thermodynamics Quantum Mechnics Quantum Electrodynamics Quantum Statistics mesoscopic phenomena (quasiclassical regime)
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Bottom-up and top-down approaches
„chemical/syntheti-cal approach“ (scaling-up from the atomic entities) Top-down: classical approach of miniaturization (scaling down from the macroscopic world)
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2. The Nanoscale 1, 2, 3 Dimensions
Number of Nano-Dimensions: 1 – Nanofilms 2 – Nanowires 3 - Nanodots One can start by creating Nanofilms on a substrate and proceed to Nanowires and Nanodots by lateral lithography
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Other Nanoobjects Nanocomposites Nanoporous Systems
High-velocity deformed nanostrucutred Ni Nanoporous luminescent Si
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Supramolecular Architectures
J.-M.Lehn 3-dimensional functional structures according to the molecular geometri- cal and electronic structures C.J.Kuehl
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3. Surfaces and Interfaces 3.1. Macroscopic Description
Surface Energy: E = ε0 V < 2 [ ε0 (½ V) + εSurface A ] εSurface > 0 Relaxation „frozen“ surface relaxes towards equilibrium Classical cleavage
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Wulff‘s Construction Surface tension γ: γ = ∂ F / ∂ A ∫ γ(n) dA Min.
∫ γ(n) dA Min. (whole surface) γ-plot: inner enveloppe of γ(n) determines crystal shape in equilibrium
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Phase Boundaries Interfacial tensions Young‘s equation:
γS = γS/F + γF cos Ф determines modes of thin film growth: Frank - van der Merwe (complete wetting) Vollmer-Weber (islands)
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Frank-van der Merwe Stranski-Krastanov Vollmer-Weber
Ф = 0; γS > γS/F + γF Ф > 0; γS < γS/F + γF Atomic interactions: Sub-Ads > Ads-Ads Ads-Ads > Sub-Ads only valid in equilibrium supersaturation changes conditions
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3.2. Structure and Crystallography of Surfaces
TLK model (terraces, ledges, kinks) Burton, Frank, Cabrera 1935
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Fundamental Surface Lattices
5 Bravais lattices in 2 dimensions belonging to 10 point groups in 3 dimensions: 14 Bravais lattices, 32 point groups
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Miller Indices z Sections cutted from the axis Take inverse of them
Multipy to get the smallest Integers Axes parallel to surface – index 0 y x (1-10) (211)
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varying distances between lattice planes
z Surface Relaxation varying distances between lattice planes (metals) Surface Recon-struction Change of (lateral) atomic arrangement on the surface (semiconductors)
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Adsorbate Structures z
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Description of superstructures:
R = m a1 + n a2 Adsorbate / Rec. Surface Lattice: b1 = m11 a1 + m12 a2 b = M a b2 = m21 a1 + m22 a2 Area of new unit cell: |b1 x b2| = det M |a1 x a2| integer simple det M rational coincidence superlattice irrational incommensurate
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Exemples: Real space diffraction image
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Structure of interfaces
z crystallinity and sharpness characterize solid-solid interfaces
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