On the Tail States of the Landau Subbands in MOS Structures under Strong Magnetic Field
スポンサーリンク
概要
- 論文の詳細を見る
An effective Hamiltonian to describe the dynamics of the center coordinates of the cyclotron motion is presented. The tail states of the Landau subbands are investigated by means of the effective Hamiltonian for the case of long-range random potentials. Especially the state density in the tail is obtained by the WKB approximation. The mobility edge is roughly estimated by the classical percolation theory and compared with experimental results.
- 社団法人日本物理学会の論文
- 1976-11-15
著者
-
Tsukada Masaru
Department Of Nano-science And Nano-technology Advanced School Of Science And Engineering Waseda Uni
-
Tsukada Masaru
Department of Nano-Science and Nano-Engineering, Waseda University, 513 Waseda Tsurumaki-cho, Shinjuku-ku, Tokyo 162-0041, Japan
関連論文
- Theory of Microscopic Mechanism and Related Exotic Phenomena of Scanning Tunneling Microscopy
- Theory of Scanning Tunneling Microscopy/Spectroscopy for Adsorbed Surfaces and Layer Crystal Surfaces
- Band Structures of Periodic Carbon Nanotube Junctions and Their Symmetries Analyzed by the Effective Mass Approximation
- First Principles Study of the Effect of Tip Shape on Scanning Tunneling Microscopy Images
- Ballistic Transport in Artificial Nano-Circuits
- Numerical Simulation of the Single Electron Tunneling Processes in the Scanning Tunneling Spectroscopy through Metal Fine Particle
- Model Potential for the Dimer System on the Si(001) Surface Improved by a First-Principles Calculation and Structural Fluctuation Studied by a Monte Carlo Simulation(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Model Potential for the Dimer System on the Si(001) Surface Improved by a First-Principles Calculation and Structural Fluctuation Studied by a Monte Carlo Simulation
- Conductance through Atoms: Dot or Channel
- Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation
- Theory of Electronic Processes of Scanning Tunneling Microscopy
- The Acceptor States in Tellurium
- Variational Calculation of Acceptor States in Tellurium
- Theory of Atomic-Force Microscopy(STM Theory)
- Numerical Method for Local Density of States and Current Density Decomposed into Eigenchannels in Multichannel System
- Combined OPW-TB Method for the Band Calculation of Layer-Type Crystals. II. : The Band Structure of Graphite
- Combined OPW-TB Method for the Band Calculation of Layer-Type Crystals. I. : General Formalism and Application to the π Band of Graphite
- Theory of Quantum Conductance of Atomic and Molecular Bridges
- Theoretical Analysis of Tip Effect on Noncontact Atomic Force Microscopy Image of Si(100) 2×1 : H Surface(Surfaces, Interfaces, and Films)
- Large Loop Current Induced Inside the Molecular Bridge
- Theory of Atomic and Electronic Processes Induced by the Tip of SPM
- Finite Element Approach for Simulating Quantum Electron Dynamics in a Magnetic Field : Condensed Matter: Electronic Properties, etc.
- On the Tail States of the Landau Subbands in MOS Structures under Strong Magnetic Field
- Interpretation of Frictiomal-Force Microscopy Images Based on the Two-Dimensional Stick-Slip Motion of the Tip Atom
- Molecular Orbital Theory of Field Evaporation
- Theoretical Simulation of Atomic Force Microscope Based on Cluster Models
- The Relation between Resonance Curves and Tip-Surface Interaction Potential in Noncontact Atomic-Force Microscopy
- Theory of Non-Adiabatic Processes of Adsorbates
- New Method for Noncontact Atomic Force Microscopy Image Simulations
- Microscopic Theory of a Critical Temperature of Superconducting Superlattices
- Large-Scale Electronic-Structure Calculations Based on the Adaptive Finite-Element Method
- On the Electronic Structure of the Polar Surface of Compound Crystals
- Cantilever dynamics beyond the steady state approximation
- Effect of Microscopic Nonconservative Process on Noncontact Atomic Force Microscopy
- A Tight-Binding Study of Chemical Interaction of Nanotube Tip with Si(001) Surface : Condensed Matter: Electronic Properties, etc.
- Simulated Noncontact Atomic Force Microscopy Images of Si(001)Surface with Silicon Tip
- Fourier Expansion Method for Noncontact Atomic Force Microscopy Image Simulations : Application to Si(111)√ × √-Ag Surface
- Dihydrides Accelerate Vibrational Relaxation on Si(001)/H Surfaces
- Nonlinear Effects on Vibrational Energy Transfer on Si(001)/H Surfaces
- Effect of Microscopic Tip Electronic State on STM Image of Graphite
- First-Principles Theory of Electronic States under Strong Field and Current and Its Application to Scanning Tunneling Microscopy
- 23pW-5 Concepts and Applications of Noncontact Dissipation Force Microscopy
- Theoretical Prescriptions for Improving Conductances of Short DNA Segments Sandwiched between Metal Electrodes
- Fast and Stable Method for Simulating Quantum Electron Dynamics
- Structure and Reactivity of Pure and Hydrogenated C_ by the First-Principles Density Functional Calculation
- Theoretical Study of Crystal Structures and Energy Bands of Polyacene and Pentacene Derivatives(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- Effects of H-H Interactions on Vibrational Spectra of Si(001)/H Surfaces
- Theory of Dissipative Electron Transfer of a Molecule at the Interface
- Simulation of Noncontact Atomic Force Microscopy of Hydrogen- and Methyl-Terminated Si(001) Surfaces
- Quenching Mechanism of Mechanically Compressed Green Fluorescent Protein Studied by CASSCF/AM1
- Theoretical Study of Silicon Adatom Transfer from the Silicon Surface in Scanning Tunneling Microscopy ( Scanning Tunneling Microscopy)
- Theoretical Study of Current and Barrier Height between Alurninum Tip and Silicon Surface in Scanning Tunneling Microscopy
- Adsorption of Benzene on Si(001) from Noncontact Atomic Force Microscopy Simulation
- Quantum Transport Through Multiterminal Phenalenyl Molecular Bridges
- Theoretical Analyses of Cantilever Oscillation for Dynamic Atomic Force Microscopy in Liquids
- First-Principles Calculations of Quantum Transport in Single Molecule
- Theory of Quantum Conductance of Atomic and Molecular Bridges