Tight Binding

Bandstructure Effects in Silicon Nanowire Hole Transport

Nanoelectronics / Nanowire / Nanotechnology / Field effect transistors / Anisotropy / Nanowires / Integer quantum hall effect / Dispersion / Band Structure / Quantization / Si / Degradation / PMOs / First-Order Logic / Electron Transport / Valence Bands / Electrons / Capacitance / Electrical Conductivity / Cross Section / Tight Binding / Effective mass / Ballistic Transport / Hole Mobility / Poisson Equation / Charge Distribution / Electrical And Electronic Engineering / Anisotropia / Spin Orbit Coupling / Nanowires / Integer quantum hall effect / Dispersion / Band Structure / Quantization / Si / Degradation / PMOs / First-Order Logic / Electron Transport / Valence Bands / Electrons / Capacitance / Electrical Conductivity / Cross Section / Tight Binding / Effective mass / Ballistic Transport / Hole Mobility / Poisson Equation / Charge Distribution / Electrical And Electronic Engineering / Anisotropia / Spin Orbit Coupling

How actin binds and assembles onto plasma membranes from Dictyostelium discoideum

Cell Biology / Polymers / Biological Sciences / Dictyostelium / Actin Cytoskeleton / Tight Binding / Membrane Protein / Actin Filaments / Plasma Membrane / Binding affinity / Cell Membrane / Tight Binding / Membrane Protein / Actin Filaments / Plasma Membrane / Binding affinity / Cell Membrane

Parametrization of a silicon nanowire effective mass model from sp 3 d 5 s* orbital basis calculations

Materials Engineering / Condensed Matter Physics / Nanowires / Resource Limitation / Semiconductor science / Cross Section / Tight Binding / Device Simulation / Effective mass / Cross Section / Tight Binding / Device Simulation / Effective mass

Spectral properties of δ-plutonium: Sensitivity to 5f occupancy

Quantum Monte Carlo / Kondo effect / Dynamical mean field theory / Physical sciences / CHEMICAL SCIENCES / Tight Binding / Heavy Fermion / Photoemission / Local Density Approximation / Spectral Properties / Tight Binding / Heavy Fermion / Photoemission / Local Density Approximation / Spectral Properties

Screening a natural product-based combinatorial library using FTICR mass spectrometry

Organic Chemistry / Mass Spectrometry / Animals / Natural Product / Enzyme / Cattle / Spectrum / Carbonic anhydrase / Fourier transform infrared spectroscopy / Fourier transform ion cyclotron resonance / Tight Binding / Bioorganic and medicinal Chemistry / Structure activity Relationship / Dissociation Constant / Binding affinity / Cattle / Spectrum / Carbonic anhydrase / Fourier transform infrared spectroscopy / Fourier transform ion cyclotron resonance / Tight Binding / Bioorganic and medicinal Chemistry / Structure activity Relationship / Dissociation Constant / Binding affinity

Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results

Engineering / Mechanical Engineering / Geochemistry / Condensed Matter Physics / Inorganic Chemistry / Solid State Chemistry / Density-functional theory / Inorganic / Scanning tunneling microscopy / Band Structure / Computer Software / DFT calculation / Mathematical Sciences / Heavy Ions Physics / Structured data / Thin Film / Physical sciences / Magnetic Properties / Magnetic Susceptibility / Domain wall / Electronic properties / Low energy electron diffraction / Electron Density / Electronic Structure / CHEMICAL SCIENCES / Rare Earth Element Mineralization / Energy Production / Curie temperature / X ray diffraction / Single Crystal / Rare Earth / Tight Binding / Model System / Structural Properties / Three Dimensional / Magnetism and Magnetic Materials / Interdisciplinary Engineering / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Structural Chemistry / Ab Initio Calculation / Vibrating Sample Magnetometer / Intermetallic Compound / Zero-field-cooled / Biochemistry and cell biology / Current Mode / Magnetic Anomalies / Spin Polarization / Ion Irradiation / Solid State Chemistry / Density-functional theory / Inorganic / Scanning tunneling microscopy / Band Structure / Computer Software / DFT calculation / Mathematical Sciences / Heavy Ions Physics / Structured data / Thin Film / Physical sciences / Magnetic Properties / Magnetic Susceptibility / Domain wall / Electronic properties / Low energy electron diffraction / Electron Density / Electronic Structure / CHEMICAL SCIENCES / Rare Earth Element Mineralization / Energy Production / Curie temperature / X ray diffraction / Single Crystal / Rare Earth / Tight Binding / Model System / Structural Properties / Three Dimensional / Magnetism and Magnetic Materials / Interdisciplinary Engineering / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Structural Chemistry / Ab Initio Calculation / Vibrating Sample Magnetometer / Intermetallic Compound / Zero-field-cooled / Biochemistry and cell biology / Current Mode / Magnetic Anomalies / Spin Polarization / Ion Irradiation

O(N) real-space method for ab initio quantum transport calculations: Application to carbon nanotube–metal contacts

Carbon Nanotube / Nanowires / Quantum Transport / Band Structure / Electron Transport / Electronic Structure / Electrical Properties / Tight Binding / Contact Resistance / Carbon Nano Tube / Ab Initio Calculation / Electronic Structure / Electrical Properties / Tight Binding / Contact Resistance / Carbon Nano Tube / Ab Initio Calculation

Vibrational modes of silicon nanostructures

Materials Engineering / Condensed Matter Physics / Quantum Chemistry / First-Order Logic / Tight Binding / Finite Difference

Vibrational modes of silicon nanostructures

Materials Engineering / Condensed Matter Physics / Quantum Chemistry / First-Order Logic / First Order Logic / Tight Binding / Finite Difference / Tight Binding / Finite Difference

Spectral properties of δ-plutonium: Sensitivity to 5f occupancy

Quantum Monte Carlo / Kondo effect / Dynamical mean field theory / Physical sciences / CHEMICAL SCIENCES / Tight Binding / Heavy Fermion / Photoemission / Local Density Approximation / Spectral Properties / Tight Binding / Heavy Fermion / Photoemission / Local Density Approximation / Spectral Properties

Vibrational modes of silicon nanostructures

Materials Engineering / Condensed Matter Physics / Quantum Chemistry / First-Order Logic / First Order Logic / Tight Binding / Finite Difference / Tight Binding / Finite Difference

Novel pyrazolopyrimidine derivatives as GSK-3 inhibitors

Organic Chemistry / Enzyme Inhibitors / Tight Binding / Bioorganic and medicinal Chemistry / Pyrazoles

Defects in semiconductor nanostructures

Quantum Confinement / Mathematical Sciences / Semiconductor / Density Functional Theory / Physical sciences / Nanostructures / Information Age / Electronic Structure / Dielectric Constant / Tight Binding / Pramana / Nanostructures / Information Age / Electronic Structure / Dielectric Constant / Tight Binding / Pramana

Method for tight-binding parametrization: Application to silicon nanostructures

Band Structure / Parametric Design / Solid State electronic devices / Physical sciences / Spin-Orbit Coupling / CHEMICAL SCIENCES / Tight Binding / Effective mass / CHEMICAL SCIENCES / Tight Binding / Effective mass

Building semiconductor nanostructures atom by atom

Microelectronics / Electronic Structure / Tight Binding / Effective mass / PROBABILITY DENSITY / Force Field Analysis / Electrical And Electronic Engineering / Electronic Structure Calculation / Force Field Analysis / Electrical And Electronic Engineering / Electronic Structure Calculation

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