Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Semiconductors01:22

Semiconductors

1.8K
There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
1.8K
Band Theory02:35

Band Theory

17.7K
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
17.7K
Energy Bands in Solids01:01

Energy Bands in Solids

2.3K
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
 Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
2.3K
Fermi Level Dynamics01:12

Fermi Level Dynamics

962
The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
962
Biasing of Metal-Semiconductor Junctions01:27

Biasing of Metal-Semiconductor Junctions

801
Biasing metal-semiconductor junctions involves applying a voltage across the junction. Specifically, the metal is connected to a voltage source, while the semiconductor is grounded. This technique is essential for controlling the direction and magnitude of current flow in electronic devices, including diodes, transistors, and photovoltaic cells.
In Schottky junctions, where the semiconductor is n-type, applying a positive voltage to the metal relative to the semiconductor reduces its Fermi...
801

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Beyond Epitaxy: Ion Implantation as a Tool for Orbital Engineering.

ACS applied electronic materials·2025
Same author

Reversible Hydrogen-Induced Phase Transformations in La<sub>0.7</sub>Sr<sub>0.3</sub>MnO<sub>3</sub> Thin Films Characterized by In Situ Neutron Reflectometry.

ACS applied materials & interfaces·2022
Same author

Correction to Designing Morphotropic Phase Composition in BiFeO<sub>3</sub>.

Nano letters·2019
Same author

Exploiting Symmetry Mismatch to Control Magnetism in a Ferroelastic Heterostructure.

Physical review letters·2019
Same author

Nanoscale ferroelastic twins formed in strained LaCoO<sub>3</sub> films.

Science advances·2019
Same author

Designing Morphotropic Phase Composition in BiFeO<sub>3</sub>.

Nano letters·2019

Related Experiment Video

Updated: Mar 26, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.8K

Continuously Controlled Optical Band Gap in Oxide Semiconductor Thin Films.

Andreas Herklotz1, Stefania Florina Rus2, Thomas Zac Ward1

  • 1Materials Science and Technology Division, ORNL , Bethel Valley Road, Oak Ridge, Tennessee 37831-6056, United States.

Nano Letters
|February 3, 2016
PubMed
Summary

Researchers controlled the band gap of tin dioxide (SnO2) films using uniaxial strain. This method allows continuous tuning, unlike traditional methods, offering new possibilities for semiconductor applications.

Keywords:
Strain dopingellipsometryhelium ion implantationtin oxideuniaxial strain

More Related Videos

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
06:44

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

Published on: June 9, 2023

4.0K
Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides
09:41

Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides

Published on: May 29, 2018

10.1K

Related Experiment Videos

Last Updated: Mar 26, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.8K
Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
06:44

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

Published on: June 9, 2023

4.0K
Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides
09:41

Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides

Published on: May 29, 2018

10.1K

Area of Science:

  • Materials Science
  • Condensed Matter Physics
  • Nanotechnology

Background:

  • Tin dioxide (SnO2) is a key semiconducting oxide with a fixed optical band gap.
  • Traditional strain engineering methods, like epitaxy, induce multidirectional strain, limiting band gap tunability.

Purpose of the Study:

  • To demonstrate continuous control over the optical band gap of SnO2 films.
  • To investigate the effects of uniaxial strain on the electronic band structure of SnO2.

Main Methods:

  • Inducing single-axis lattice expansion in nanometric SnO2 films via low-energy helium implantation.
  • Utilizing density functional theory (DFT) calculations to model strain effects.
  • Performing charge density calculations to analyze orbital hybridization.

Main Results:

  • Achieved continuous, linear downward shift in the band gap of SnO2 films as a function of out-of-plane lattice expansion.
  • DFT calculations confirmed that uniaxial strain has a distinct effect on the band structure compared to multi-axis strain.
  • Demonstrated that uniaxial strain can induce orbital hybridization not accessible through traditional methods.

Conclusions:

  • Single-axis lattice expansion offers a novel approach for precise band gap engineering in SnO2.
  • Uniaxial strain provides a fundamentally different and more controllable method for modifying semiconductor properties.
  • This technique opens new avenues for designing advanced semiconductor materials with tailored electronic properties.