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01. BasicsMost metals have a positive temperature coefficient (PTC), which means that they conduct the better the colder they are. Most semiconductors have a negative temperature coefficient (NTC), which means that they conduct the better the hotter they are. So the coefficient is meant to be multiplied onto the resistance. Energy Band GapThe Energy Band Gap is the voltage zone where no charge "should" be. conduction band Silicium has an energy band gap of 1.1eV. However, thermic work by the environment (if warm enough) on the element will suffice to elevate an electron from the crystal lattice (corresponding to the valence band) and make it move statistically through the element. What remains is a hole, which also, by the thermic work by the environment, will move about statistically. An electric field, as usual, will cause a drift movement across the element, holes in the direction of the field and electrons against the direction of the field. Pair creation of electron/hole pairs and recombination will continue to happen in thermic equilibrium. This natural pair creation (and recombination and pair creation and ...) will cause intrinsic conduction, which is useless, completely useless. So the persistent search began on how to get Silicium to do something actually useful. Found was that when you dope the element by a few foreign atom types with a different number of valence electrons, it will help things:
N-type elements will have a LOT more free electrons than holes (holes just recombinate), so the majority carriers for N elements are the electrons. The minority carriers for N elements are the holes. P-type elements will have a LOT more free holes than electrons (electrons just recombinate), so the majority carriers for P elements are the holes. The minority carriers for P elements are the electrons. First ContactIf a P element and a N element are in contact, usually the majority carriers of one element will diffuse into the other element. Depending on the electric field, that can change. This is called a Diode. Author: Danny (remove the ".nospam" to send) Last modification on: Sat, 04 May 2024 in 01._Energy_Bands/index.php. |