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Related Concept Videos

Diamagnetic Shielding of Nuclei: Local Diamagnetic Current01:14

Diamagnetic Shielding of Nuclei: Local Diamagnetic Current

An applied magnetic field causes the electrons present in the molecule to circulate, setting up a local diamagnetic current within the molecule. The local diamagnetic current arising from circulating sigma-bonding electrons induces a magnetic field, Blocal that opposes the applied magnetic field, B0. The effective magnetic field experienced by these nuclei is given by the difference between the applied and local magnetic fields in a phenomenon called local diamagnetic shielding. Essentially,...
Network Covalent Solids02:18

Network Covalent Solids

Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Directionality of Nuclear Transport01:42

Directionality of Nuclear Transport

Ras-related nuclear protein or Ran is a small G protein that cycles between its GTP and GDP bound states. Ran specific regulators, a Ran GTPase Activating Protein or RanGAP present in the cytosol and a Ran guanine nucleotide exchange factor or RanGEF present inside the nucleus regulate GTP/GDP exchange. A high concentration of GTP inside the cells, in addition to this asymmetric distribution of  Ran-specific regulators, leads to a higher RanGTP concentration inside the nucleus. This...
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
Electric Field Inside a Conductor01:20

Electric Field Inside a Conductor

When a conductor is placed in an external electric field, the free charges in the conductor redistribute and very quickly reach electrostatic equilibrium. The resulting charge distribution and its electric field have many interesting properties, which can be investigated with the help of Gauss's law.
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Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

Crystal Field Theory
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CFT focuses on...

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Related Experiment Video

Updated: Jul 2, 2026

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
05:26

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks

Published on: February 10, 2023

Spatial carrier confinement in core-shell and multishell nanowire heterostructures.

A Nduwimana1, R N Musin, A M Smith

  • 1Department of Physics and Center for Functional Nanoscale Materials, Clark Atlanta University, Atlanta, Georgia 30314, USA.

Nano Letters
|August 30, 2008
PubMed
Summary

We developed a model to understand carrier behavior in semiconductor nanowires. Our findings show how strain affects charge distribution in core-shell structures, matching experimental results.

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Last Updated: Jul 2, 2026

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Published on: June 18, 2013

Area of Science:

  • Semiconductor Nanowire Physics
  • Quantum Confinement Effects
  • Materials Science

Background:

  • Carrier confinement in semiconductor nanowires is crucial for electronic and optoelectronic applications.
  • Understanding band offsets and strain effects is key to predicting charge distribution.

Purpose of the Study:

  • To investigate spatial confinement of carriers in core-shell and multishell semiconductor nanowires.
  • To analyze the influence of band offset and strain relaxation on charge density distributions.

Main Methods:

  • Derivation of an analytical effective-mass model.
  • Application of first-principles density functional theory (DFT) calculations.
  • Analysis of subband charge density distributions.

Main Results:

  • Strain relaxation significantly impacts band offset effects and carrier confinement.
  • Calculations for Si/Ge nanowires predict hole gas accumulation in the Ge-core.
  • Calculations for GaN/GaP nanowires predict electron gas accumulation in the GaN-core.

Conclusions:

  • The study provides a theoretical framework for understanding carrier confinement in complex nanowire heterostructures.
  • Results align with experimental observations, validating the model's predictive power.
  • Insights are valuable for designing next-generation semiconductor devices.