When we hear the term ''semiconductor device'', we may think first of the transistors in PCs or video game consoles, but transistors are the basic component in all of the electronic devices we use in our daily lives. Electronic systems are built from components such as transistors, capacitors, wires and other electronic devices such as light emitting diodes and semiconductor lasers. These components are typically integrated into a single chip made of a semiconductor material.
Almost every Electrical Engineering department teaches the fundamental concepts of semiconductor devices. These concepts typically include lattices, crystal structure, bandstructure, band models, carrier distributions, drift, diffusion, pn junctions, solar cells,light-emitting diodes, bipolar junction transistors (BJT), metal-oxide semiconductor capacitors (MOS-cap), and multi-acronym-device field effect transistors (mad-FETs).
Advanced courses go more deeply into semiconductor theory, device physics, fabrication processes, and advanced and special purpose devices, such as heterostructure devices, power devices, and optoelectronic devices.
This nanoHUB "topic page" provides an easy access to selected nanoHUB Semiconductor Device Education Material that is openly accessible and usable by everyone around the world.
We invite you to participate in this open source, interactive educational initiative:
* [http://www.nanohub.org/contribute/ Contribute your content] by uploading it to the nanoHUB. (See "Contribute Content") on the nanoHUB mainpage.
* Provide feedback for the items you use on the nanoHUB through the review system. (Please be explicit and provide constructive feedback.)
* Let us know when things do not work for you - file a ticket through the nanoHUB "Help" feature on every page
* Finally, let us know what you are doing and [http://www.nanohub.org/feedback/suggestions/ your suggestions] improving the nanoHUB by using the "Feedback" section, which you can find under "[http://www.nanohub.org/support/ Support]"
Thank you for using the nanoHUB, and be sure to [http://www.nanohub.org/feedback/success_story/ share your nanoHUB success stories] with us. We like to hear from you, and our sponsors need to know that the nanoHUB is having impact.
== Crystal Structures, Lattices ==
=== [/tools/abacus Crystal Viewer] ===
[[Image(/site/resources/tools/crystal_viewer/buckyball.jpg, 120, class=align-right)]] [[Image(/site/resources/tools/crystal_viewer/si.jpg, 120, class=align-right)]] [[Image(/site/resources/tools/crystal_viewer/fcc.jpg, 120, class=align-right)]] [[Image(/site/resources/tools/crystal_viewer/bcc.jpg, 120, class=align-right)]]
The [/resources/5065 Crystal Viewer in ABACUS] enables the interactive visualization different Bravais lattices, crystal planes, and materials (diamond, silicon, indium arsenide, gallium arsenide, graphene, and buckyball).
First time use of the tool is supported by:
It is supported by a homework assignment in
[/site/resources/2008/01/03815/crystal_hw1.doc MS Word] and [/site/resources/2008/01/03816/crystal_hw1.pdf Adobe PDF] format.
== Band Models / Band Structure ==
=== [/tools/abacus Piece-Wise Constant Potential Barriers Lab] ===
[[Image(/site/resources/2008/06/04826/801/B_T_O_04eV_2_6nm_931pix.gif, 120, class=align-right)]] [[Image(/site/resources/2008/06/04826/801/B_T_O_04eV_2_10nm_931pix.gif, 120, class=align-right)]] [[Image(/site/resources/2008/06/04826/801/B_T_O_011eV_2_6nm_933pix.gif, 120, class=align-right)]]
This tool computes the transmission and the reflection coefficient of a five, seven, nine, eleven and 2n-segment piece-wise constant potential energy profile. it enables the rapid visualization of the formation of bandstructure in a finite superlattice.
First time use of the tool is supported by:
Detailed description of the physics that needs to be understood to correctly use this tool and interpret the results obtained, is provided in the reading materials listed below:
* [/resources/4827 Open Systems]
* [/resources/4829 Double-Barrier Case Explained]
Exercises that illustrate the importance of quantum-mechanical reflections in state of the art devices and the resonance width dependence upon the geometry in the double-barrier structure that is integral part of resonant tunneling diodes are given below:
* [/resources/4831 Quantum-Mechanical Reflections]
* [/resources/4849 Quantum-Mechanical Reflections in Nanodevices]
* [/resources/4833 Double-Barrier Structure]
The formation of bands in periodic potentials and how the width and the number of the energy bands varies by varying the geometry of the n-well potential is illustrated via the following homework assignments:
* [/resources/4853 From one well, to two wells, to five wells, to periodic potentials]
* [/resources/4873 Bands as a function of the geometry of the n-well potential]
One can also use this tool to calculate the transmission coefficient through barriers that are approximated with piece-wise constant segments.
=== [/tools/abacus Periodic Potential Lab] ===
[[Image(/site/resources/tools/kronig_penney/stepwell_ek_with_effmass_ek.png, 120, class=align-right)]] [[Image(/site/resources/tools/kronig_penney/expanded_ek_free_electron_ek_stepwell.png, 120, class=align-right)]] [[Image(/site/resources/tools/kronig_penney/stepwell_functional_with_energy.png, 120, class=align-right)]] [[Image(/site/resources/tools/kronig_penney/allowed_bands_step_well.png, 120, class=align-right)]] The [/resources/5065 Periodic Potential Lab in ABACUS] solves the time independent Schroedinger Equation in a 1-D spatial potential variation. Rectangular, triangular, parabolic (harmonic), and Coulomb potential confinements can be considered. The user can determine energetic and spatial details of the potential profiles, compute the allowed and forbidden bands, plot the bands in a compact and an expanded zone, and compare the results against a simple effective mass parabolic band. Transmission is also calculated through the well for the given energy range.
=== [/tools/abacus Bandstructure Lab] ===
[[Image(/site/resources/tools/bandstrlab/bandstrlab.gif, 120, class=align-right)]] [[Image(/site/resources/tools/bandstrlab/composite1.jpg, 120, class=align-right)]] [[Image(/site/resources/tools/bandstrlab/composite2.jpg, 120, class=align-right)]] The [/tools/abacus Bandstructure Lab in ABACUS] enables the study of bulk dispersion relationships of Si, !GaAs, !InAs. The users can apply tensile and compressive strain and observe the variation in the bandstructure, bandgaps, and effective masses. Advanced users can study bandstructure effects in ultra-scaled (thin body) quantum wells, and nanowires of different cross sections. Bandstructure Lab uses the ''sp3s*d5'' tight binding method to compute E(k) for bulk, planar, and nanowire semiconductors.
== Bulk Semiconductors ==
=== [/tools/abacus Carrier Statistics Lab] ===
[[Image(/site/resources/tools/fermi/cd_carrierdensity.jpg, 120, class=align-right)]]
[[Image(/site/resources/tools/fermi/cd_fermi1.jpg, 120, class=align-right)]]
[[Image(/site/resources/tools/fermi/cd_pg1.jpg, 120, class=align-right)]] The [/tools/abacus Carrier Statistics Lab in ABACUS] demonstrates electron and hole density distributions based on the Fermi-Dirac and Maxwell Boltzmann equations. This tool shows the dependence of carrier density, density of states and occupation factor on temperature and fermi level. User can choose between doped and undoped semi-conductors. Silicon, Germanium, and GaAs can be studied as a function of doping or Fermi level, and temperature. It is supported by a [/resources/3878/ homework assignment] in which Students are asked to explore the differences between Fermi-Dirac and Maxwell-Boltzmann distributions, compute electron and hole concentrations, study temperature dependences, and study freeze-out.
First time use of the tool is supported by:
=== [/tools/abacus Drift Diffusion Lab] ===
[[Image(/site/resources/tools/semi/excess_carrier_intrinsic_slab_bias.png, 120, class=align-right)]] [[Image(/site/resources/tools/semi/excess_carrier_profile_light_left.png, 120, class=align-right)]] [[Image(/site/resources/tools/semi/excess_carrier_profile_light_top.png, 120, class=align-right)]] The [/resources/5065 Drift Diffusion Lab in ABACUS] enables a user to understand the basic concepts of DRIFT and DIFFUSION of carriers inside a semiconductor slab using different kinds of experiments. Experiments like shining light on the semiconductor, applying bias and both can be performed. This tool provides important information about carrier densities, transient and steady state currents, fermi-levels and electrostatic potentials. It is supported by two related homework assignments [/resources/4191/ #1] and [/resources/4188/ #2] in which Students are asked to explore the concepts of drift, diffusion, quasi Fermi levels, and the response to light.
== PN Junctions ==
=== [/tools/abacus/ PN Junction Lab] ===
[[Image(/site/resources/tools/pntoy/pntoy3.gif, 120, class=align-right)]] [[Image(/site/resources/tools/pntoy/pntoy2.gif, 120, class=align-right)]] [[Image(/site/resources/tools/pntoy/pntoy1.gif, 120, class=align-right)]] [[Image(/site/resources/tools/pntoy/pnjunction.gif, 120, class=align-right)]] [/tools/abacus/ PN-Junction Lab in ABACUS]: Everything you need to explore and teach the basic concepts of P-N junction devices. Edit the doping concentrations, change the materials, tweak minority carrier lifetimes, and modify the ambient temperature. Then, see the effects in the energy band diagram, carrier densities, net charge distribution, I/V characteristic, etc.
There is a significant set of associated resources available for this tool.
* a [/site/resources/tools/pntoy/pnjunction.swf demo of this tool]
* a [/resources/980/ Primer on Semiconductor Device Simulation].
* a Learning Module entitled [/resources/68/ PN Junction Theory and Modeling] which walks students through the PN junction theory and let's them verify concepts through on-line simulation.
* Homework assignment on the [/resources/893/ depletion approximation (on the undergraduate level)]
* Homework assignment on the [/resources/932/ depletion approximation (on the undergraduate level)]
== Bipolar Junction Transistors (BJT) ==
=== [/tools/abacus/ Bipolar Junction Lab] ===
[[Image(/site/resources/tools/bjt/3npn_gummel.gif, 120, class=align-right)]] [[Image(/site/resources/tools/bjt/1npn_input.jpg, 120, class=align-right)]] [[Image(/site/resources/tools/bjt/2npn_output.gif, 120, class=align-right)]] The [/tools/abacus/ Bipolar Junction Lab in ABACUS] allows Bipolar Junction Transistor (BJT) simulation using a 2D mesh. It allows user to simulate npn or pnp type of device. Users can specify the Emitter, Base and Collector region depths and doping densities. Also the material and minority carrier lifetimes can be specified by the user. It is supported by a [/resources/4185/ homework assignment] in which Students are asked to find the emitter efficiency, the base transport factor, current gains, and the Early voltage. Also a qualitative discussion is requested.
== MOS Capacitors ==
=== [/tools/abacus/ MOScap] ===
[[Image(/site/resources/tools/moscap/moscap2.gif, 120, class=align-right)]] [[Image(/site/resources/tools/moscap/moscap3.gif, 120, class=align-right)]] [[Image(/site/resources/tools/moscap/moscap.jpg, 120, class=align-right)]] The [/tools/abacus/ MOScap Tool in ABACUS] tool enables a semi-classical analysis of MOS Capacitors. Simulates the capacitance of bulk and dual gate capacitors for a variety of different device sizes, geometries, temperature and doping profiles.
First time use of the tool is supported by:
== MOSFETs ==
=== [/tools/abacus/ MOSfet Lab] ===
[[Image(/site/resources/tools/mosfet/mosfet1.gif, 120, class=align-right)]] [[Image(/site/resources/tools/mosfet/1mosfet.gif, 120, class=align-right)]] [[Image(/site/resources/tools/mosfet/mosfet.jpg, 120, class=align-right)]] The [/tools/abacus/ MOSfet Lab in ABACUS] tool enables a semi-classical analysis of current-voltage characteristics for bulk and SOI Field Effect Transistors (FETs) for a variety of different device sizes, geometries, temperature and doping profiles.
== About ABACUS Constituent Tools ==
The Assembly of Basic Applications for Coordinated Understanding of Semiconductors (ABACUS) has been put together from individual disjoint tools to enable educators and students to have a one-stop-shop in semiconductor education. It therefore benefits tremendously from the hard work that the contributors of the individual tool builders have put into their tools.
As a matter of credit, simulation runs that are performed in the ABACUS tool are also credited to the individual tools, which help the ranking of the individual tools. We do also count the number of usages of the individual tools in the ABACUS tool set, to measure the ABACUS impact and possibly also improve the tool.
In the description above we do not refer to the individual tools since we want to guide the users to the composite ABACUS tool. We cite the individual tools here explicitly so they are being given the appropriate credit and on their respective tool pages are being linked to this ABACUS topic page.
== Additional Reading and Tools ==
=== Solar Cells ===
==== [/tools/adept/ ADEPT] ====
[[Image(/site/resources/tools/adept/adept2.png, 120, class=align-right)]] [/tools/adept/ ADEPT] is not supported within ABACUS, since it is a research-oriented tool that enables the study of solar cells for various material systems. A [/site/resources/2007/05/02659/adoc.pdf Reference Manual] and a [/site/resources/2007/05/02660/adept_heterostruct_tutorial.pdf ADEPT Heterostructure Tutorial] are available. The interface is not a simple point-and-click interface as for example the PN junction lab, but simulation commands are entered in a command-like fashion.
=== MOS Capacitors with Quantum Corrections===
==== [/tools/schred/ Schred] ====
[[Image(/images/tool/schred/schred.jpg, 120, class=align-right)]] [/tools/schred/ Schred] is not formally supported in ABACUS. It contains more advanced quantum mechanical concepts and is a nanoHUB contributed tool. It calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS (Metal-Oxide-Semiconductor) or SOS (Semiconductor-Oxide-Semiconductor) structure and a typical SOI structure by solving self-consistently the one-dimensional (1D) Poisson equation and the 1D Schrodinger equation.
=== madFETs - more Field Effect Transistors ===
[[Image(/site/resources/tools/nanomos/nanomos2.gif, 120, class=align-right)]] [[Image(/site/resources/tools/nanomos/nanomos3.gif, 120, class=align-right)]]
[[Image(/site/resources/tools/nanofet/nanofet2.gif, 120, class=align-right)]]
[[Image(/site/resources/tools/fettoy/1-fettoy.gif, 120, class=align-right)]]
[[Image(/site/resources/tools/fettoy/fettoy1.gif, 120, class=align-right)]]
The Field-Effect-Transistor has been proposed and implement in many physical systems, materials, and geometries. A multitude of acronyms have developed around these concepts. The "Many-Acronym-Device-FET" or "madFET" was born. The author of this document was able to trace an attribute to the acronym madFET from [http://www.utdallas.edu/~frensley/ Bill Frensley] to [http://en.wikipedia.org/wiki/Herbert_Kroemer Herbert Kroemer].
nanoHUB.org hosts a variety of tools that enable the simulation of field effect transisors for a variety of different geometries in a variety of different levels of approximations. There is a [/topics/madfets madFETs topics page] that provides an overview of many of the nanoHUB.org madFET tools.
=== Technology Computer Aided Design - TCAD ===
[[Image(/site/resources/tools/padre/padre.jpg, 120, class=align-right)]] Once students have mastered the basics of semiconductors they may be quite interested in venturing into TCAD. There is a [/topics/atcadlab topics page for aTCADlab] and associated single [/tools/atcadlab aTCADlab] tool that assembles various TCAD tools available on the nanoHUB. Process, device, and circuit simulation is represented in [/tools/atcadlab aTCADlab].