<?xml version="1.0" encoding="utf-8" standalone="no"?>
<!DOCTYPE document PUBLIC "-//CNX//DTD CNXML 0.5 plus MathML//EN" "http://cnx.rice.edu/cnxml/0.5/DTD/cnxml_mathml.dtd">
<document xmlns="http://cnx.rice.edu/cnxml" xmlns:md="http://cnx.rice.edu/mdml/0.4" xmlns:m="http://www.w3.org/1998/Math/MathML" xmlns:bib="http://bibtexml.sf.net/" id="new42">
  <name>Basic MOS Structure</name>
  <metadata>
  <md:version>2.12</md:version>
  <md:created>2000/08/04</md:created>
  <md:revised>2007/08/23 14:52:33.914 GMT-5</md:revised>
  <md:authorlist>
      <md:author id="wlw">
      <md:firstname>Bill</md:firstname>
      
      <md:surname>Wilson</md:surname>
      <md:email>wlw@madriver.net</md:email>
    </md:author>
  </md:authorlist>

  <md:maintainerlist>
    <md:maintainer id="wlw">
      <md:firstname>Bill</md:firstname>
      
      <md:surname>Wilson</md:surname>
      <md:email>wlw@madriver.net</md:email>
    </md:maintainer>
    <md:maintainer id="liqun">
      <md:firstname>Liqun</md:firstname>
      
      <md:surname>Wang</md:surname>
      <md:email>liqun@rice.edu</md:email>
    </md:maintainer>
    <md:maintainer id="lizzardg">
      <md:firstname>Elizabeth</md:firstname>
      
      <md:surname>Gregory</md:surname>
      <md:email>elizabeth.gregory@gmail.com</md:email>
    </md:maintainer>
    <md:maintainer id="jsilv">
      <md:firstname>Jeffrey</md:firstname>
      <md:othername>M</md:othername>
      <md:surname>Silverman</md:surname>
      <md:email>JSilverman@astro.berkeley.edu</md:email>
    </md:maintainer>
    <md:maintainer id="gerardw">
      <md:firstname>Gerard</md:firstname>
      
      <md:surname>Wysocki</md:surname>
      <md:email>gerardw@rice.edu</md:email>
    </md:maintainer>
  </md:maintainerlist>
  
  <md:keywordlist>
    <md:keyword>MOS</md:keyword>
  </md:keywordlist>

  <md:abstract>Discussing the basic MOS structure.</md:abstract>
</metadata>

  <content>
    <figure id="fig02">
      <media type="image/png" src="4.02.png"/>
      <caption>Formation of the MOS structure</caption>
    </figure>


    <para id="para1">
      <cnxn target="fig02"/> shows the steps necessary to make the MOS
      structure. It will help us in our understanding if we now rotate
      our picture so that it is pointing sideways in our next few
      drawings. (Also, we will forget about the two n-regions for
      awhile, and pick them back up later when we rotate the structure
      right side up again.) <cnxn target="fig03"/> shows the rotated
      structure. Note that in the p-silicon we have positively charged
      mobile holes, and negatively charged, fixed acceptors. Because
      we will need it later, we have also shown the band diagram for
      the semiconductor below the sketch of the device. Note that
      since the substrate is p-type, the Fermi level is located down
      close to the valance band.
    </para>


    <figure id="fig03">
      <media type="image/png" src="4.03.png"/>
      <caption>Basic MOS structure</caption>
    </figure>


    <para id="para2">
      Let us now place a potential between the gate and the silicon
      substrate. Suppose we make the gate negative with respect to the
      substrate. Since the substrate is p-type, it has a lot of
      mobile, positively charged holes in it. Some of them will be
      attracted to the negative charge on the gate, and move over to
      the surface of the substrate. This is also reflected in the band
      diagram below the <cnxn target="fig04">sketch of the
      structure</cnxn>. Remember that the density of holes is
      exponentially proportional to how close the Fermi level is to
      the valence band edge. We see that the band diagram has been
      bent up slightly near the surface to reflect the extra holes
      which have accumulated there.
    </para>


    <figure id="fig04">
      <media type="image/png" src="4.04.png"/>
      <caption>Applying a negative gate voltage</caption>
    </figure>


    <para id="para3">
      An electric field will develop between the positive holes and
      the negative gate charge. Note that the gate and the substrate
      form a kind of parallel plate capacitor, with the oxide acting
      as the insulating layer in-between them. The oxide is quite thin
      compared to the area of the device, and so it is quite
      appropriate to assume that the electric field inside the oxide
      is a uniform one. (We will ignore fringing at the edges.) The
      integral of the electric field is just the applied gate voltage
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math>.  If the oxide has a thickness
      <m:math><m:ci><m:msub><m:mi>x</m:mi><m:mi>ox</m:mi>
      </m:msub></m:ci></m:math> then since
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>ox</m:mi>
      </m:msub></m:ci></m:math> is uniform, it is given by

      <equation id="eqn02">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:ci>
	      <m:msub>
		<m:mi>E</m:mi>
		<m:mi>ox</m:mi>
	      </m:msub>
	    </m:ci>

	    <m:apply>
	      <m:divide/>
	      <m:ci>
		<m:msub>
		  <m:mi>V</m:mi>
		  <m:mi>g</m:mi>
		</m:msub>
	      </m:ci>
	      <m:ci>
		<m:msub>
		  <m:mi>x</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>
    </para>


    <para id="para4">
      If we focus in on a small part of the gate, we can make a little
      "pill" box which extends from somewhere in the oxide, across the
      oxide/gate interface and ends up inside the gate material
      someplace. The pill-box will have an area
      <m:math>
	<m:apply>
	  <m:ci><m:mo>Δ</m:mo></m:ci>
	  <m:ci>s</m:ci>
	</m:apply>
      </m:math>.  Now we will invoke Gauss' law which we reviewed
      earlier. Gauss' law simply says that the surface integral over a
      closed surface of the displacement vector
      <m:math><m:ci>D</m:ci></m:math> (which is, of course, just
      <m:math><m:ci>ε</m:ci></m:math> times
      <m:math><m:ci>E</m:ci></m:math>) is equal to the total charge
      enclosed by that surface. We will assume that there is a surface
      charge density
      <m:math>
	<m:apply>
	  <m:minus/>
	  <m:ci>
	    <m:msub>
	      <m:mi>Q</m:mi>
	      <m:mi>g</m:mi>
	    </m:msub>
	  </m:ci>
	</m:apply>
      </m:math> (<m:math>
	<m:apply>
	  <m:divide/>
	  <m:ci>Coulombs</m:ci>
	  <m:apply>
	    <m:power/>
	    <m:ci>cm</m:ci>
	    <m:cn>2</m:cn>
	  </m:apply>
	</m:apply>
      </m:math>) on the <cnxn target="fig05">surface of the gate
      electrode</cnxn>. The integral form of Gauss' Law is just:

      <equation id="eqn03">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:apply>
	      <m:csymbol definitionURL="http://cnx.rice.edu/cd/cnxmath.ocd#surfaceintegral"/>
	      <m:bvar>
		<m:ci type="vector">S</m:ci>
	      </m:bvar>
	      <m:apply>
		<m:times/>
		<m:ci><m:msub>
		    <m:mi>ε</m:mi>
		    <m:mn>ox</m:mn>
		  </m:msub></m:ci>
		<m:ci type="vector">E</m:ci>
	      </m:apply>
	    </m:apply>
	    <m:ci><m:msub>
		<m:mi>Q</m:mi>
		<m:mi>encl</m:mi>
	      </m:msub></m:ci>
	  </m:apply>
	</m:math>
      </equation>
    </para>


    <figure id="fig05">
      <media type="image/png" src="4.05.png"/>
      <caption>Finding the surface charge density</caption>
    </figure>


    <para id="para5">
      Note that we have used
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:ci>
	    <m:msub>
	      <m:mi>ε</m:mi>
	      <m:mi>ox</m:mi>
	    </m:msub>
	  </m:ci>
	  <m:ci>E</m:ci>
	</m:apply>
      </m:math> in place of <m:math><m:ci>D</m:ci></m:math>.  In this
      particular set-up the integral is easy to perform, since the
      electric field is uniform, and only pointing in through one
      surface - it terminates on the negative surface charge inside
      the pill-box. The charge enclosed in the pill box is just
      <m:math>
	<m:apply>
	  <m:minus/>
	  <m:apply>
	    <m:times/>
	    <m:ci>
	      <m:msub>
		<m:mi>Q</m:mi>
		<m:mi>g</m:mi>
	      </m:msub>
	    </m:ci>
	    <m:apply>
	      <m:ci><m:mo>Δ</m:mo></m:ci>
	      <m:ci>s</m:ci>
	    </m:apply>
	  </m:apply>
	</m:apply>
      </m:math>, and so we have
      (keeping in mind that the surface integral of a vector
      pointing into the surface is negative)


      <equation id="eqn04">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:apply>
	      <m:csymbol definitionURL="http://cnx.rice.edu/cd/cnxmath.ocd#surfaceintegral"/>
	      <m:bvar>
		<m:ci type="vector">S</m:ci>
	      </m:bvar>
	      <m:apply>
		<m:times/>
		<m:ci><m:msub>
		    <m:mi>ε</m:mi>
		    <m:mn>ox</m:mn>
		  </m:msub></m:ci>
		<m:ci type="vector">E</m:ci>
	      </m:apply>
	    </m:apply>
	    <m:apply>
	      <m:minus/>
	      <m:apply>
		<m:times/>
		<m:ci><m:msub>
		    <m:mi>ε</m:mi>
		    <m:mn>ox</m:mn>
		  </m:msub></m:ci>
		<m:ci><m:msub>
		    <m:mi>E</m:mi>
		    <m:mn>ox</m:mn>
		  </m:msub></m:ci>
		<m:apply>
		  <m:ci><m:mo>Δ</m:mo></m:ci>
		  <m:ci>s</m:ci>
		</m:apply>
	      </m:apply>
	    </m:apply>
	    <m:apply>
	      <m:minus/>
	      <m:apply>
		<m:times/>
		<m:ci><m:msub>
		    <m:mi>Q</m:mi>
		    <m:mn>g</m:mn>
		  </m:msub></m:ci>
		<m:apply>
		  <m:ci><m:mo>Δ</m:mo></m:ci>
		  <m:ci>s</m:ci>
		</m:apply>
	      </m:apply>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>

      or

      <equation id="eqn05">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:apply>
	      <m:times/>
	      <m:ci>
		<m:msub>
		  <m:mi>ε</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	      <m:ci>
		<m:msub>
		  <m:mi>E</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>

	    <m:ci>
	      <m:msub>
		<m:mi>Q</m:mi>
		<m:mi>g</m:mi>
	      </m:msub>
	    </m:ci>
	  </m:apply>
	</m:math>
      </equation>
    </para>


    <para id="para6">
      Now, we can use <cnxn target="eqn02"/> to get

      <equation id="eqn06">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:apply>
	      <m:divide/>
	      <m:apply>
		<m:times/>
		<m:ci>
		  <m:msub>
		    <m:mi>ε</m:mi>
		    <m:mi>ox</m:mi>
		  </m:msub>
		</m:ci>
		<m:ci>
		  <m:msub>
		    <m:mi>V</m:mi>
		    <m:mi>g</m:mi>
		  </m:msub>
		</m:ci>
	      </m:apply>
	      <m:ci>
		<m:msub>
		  <m:mi>x</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>
	    <m:ci>
	      <m:msub>
		<m:mi>Q</m:mi>
		<m:mi>g</m:mi>
	      </m:msub>
	    </m:ci>
	  </m:apply>
	</m:math>
      </equation>

      or

      <equation id="eqn07">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:apply>
	      <m:divide/>
	      <m:ci>
		<m:msub>
		  <m:mi>Q</m:mi>
		  <m:mi>g</m:mi>
		</m:msub>
	      </m:ci>
	      <m:ci>
		<m:msub>
		  <m:mi>V</m:mi>
		  <m:mi>g</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>

	    <m:apply>
	      <m:equivalent/>
	      <m:apply>
		<m:divide/>
		<m:ci>
		  <m:msub>
		    <m:mi>ε</m:mi>
		    <m:mi>ox</m:mi>
		  </m:msub>
		</m:ci>
		<m:ci>
		  <m:msub>
		    <m:mi>x</m:mi>
		    <m:mi>ox</m:mi>
		  </m:msub>
		</m:ci>
	      </m:apply>

	      <m:ci>
		<m:msub>
		  <m:mi>c</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>
    </para>


    <para id="para7">
      The quantity <m:math><m:ci><m:msub><m:mi>c</m:mi><m:mi>ox</m:mi>
      </m:msub></m:ci></m:math> is called the <term>oxide
      capacitance</term>. It has units of
      <m:math>
	<m:apply>
	  <m:divide/> 
	  <m:ci>Farads</m:ci>
	  <m:apply>
	    <m:power/>
	    <m:ci>cm</m:ci>
	    <m:cn>2</m:cn>
	  </m:apply>
	</m:apply>
      </m:math>, so it is really a capacitance <emphasis>per unit
      area</emphasis> of the oxide. The dielectric constant of silicon
      dioxide,
      <m:math><m:ci><m:msub><m:mi>ε</m:mi><m:mi>ox</m:mi>
      </m:msub></m:ci></m:math>, is about
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:cn type="e-notation">3.3<m:sep/>-13</m:cn>
	  <m:ci>F/cm</m:ci>
	</m:apply>
      </m:math>. A typical oxide thickness might be 250 Å
      (or
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:cn type="e-notation">2.5<m:sep/>-6</m:cn>
	  <m:ci>cm</m:ci>
	</m:apply>
      </m:math>).  In this case,
      <m:math><m:ci><m:msub><m:mi>c</m:mi><m:mi>ox</m:mi>
      </m:msub></m:ci></m:math> would be about
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:cn type="e-notation">1.30<m:sep/>-7</m:cn>
	  <m:apply>
	    <m:divide/>
	    <m:ci>F</m:ci>
	    <m:apply>
	      <m:power/>
	      <m:ci>cm</m:ci>
	      <m:cn>2</m:cn>
	    </m:apply>
	  </m:apply>
	</m:apply>
      </m:math>. (The units we are using here, while they might seem a
      little arbitrary and confusing, are the ones most commonly used
      in the semiconductor business. You will get used to them in a
      short while.)
    </para>


    <para id="para8">
      The most useful form of <cnxn target="eqn07"/> is when it is
      turned around:

      <equation id="eqn08">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:ci>
	      <m:msub>
		<m:mi>Q</m:mi>
		<m:mi>g</m:mi>
	      </m:msub>
	    </m:ci>

	    <m:apply>
	      <m:times/>
	      <m:ci>
		<m:msub>
		  <m:mi>c</m:mi>
		  <m:mi>ox</m:mi>
		</m:msub>
	      </m:ci>
	      <m:ci>
		<m:msub>
		  <m:mi>V</m:mi>
		  <m:mi>g</m:mi>
		</m:msub>
	      </m:ci>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>

      as it gives us a way to find the charge on the gate in terms of the
      gate potential. We will use this equation later in our development of
      how the MOS transistor really works.
    </para>


    <para id="para9">
      It turns out we have not done anything very useful by apply a
      negative voltage to the gate. We have drawn more holes there in
      what is called an <term>accumulation layer</term>, but that is
      not helping us in our effort to create a layer of electrons in
      the MOSFET which could electrically connect the two n-regions
      together.
    </para>


    <para id="para10">
      Let's turn the battery around and apply a
      <emphasis>positive</emphasis> voltage to the gate. (Actually,
      let's take the battery out of the <cnxn target="fig06">sketch</cnxn> for now, and just let
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math> be a positive value, relative to the
      substrate which will tie to ground.) Making
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math> positive puts positive
      <m:math><m:ci><m:msub><m:mi>Q</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math> on the gate. The positive charge
      pushes the holes away from the region under the gate and
      uncovers some of the negatively-charged fixed acceptors. Now the
      electric field points the other way, and goes from the positive
      gate charge, terminating on the negative acceptor charge within
      the silicon.
    </para>


    <figure id="fig06">
      <media type="image/png" src="4.06.png"/>
      <caption>Increasing the voltage extends the
	depletion region further into the device</caption>
    </figure>


    <para id="para11">
      The electric field now extends <emphasis>into</emphasis> the
      semiconductor. We know from our experience with the p-n junction
      that when there is an electric field, there is a shift in
      potential, which is represented in the band diagram by bending
      the bands. Bending the bands down (as we should moving towards
      positive charge) causes the valence band to pull away from the
      Fermi level near the surface of the semiconductor. If you
      remember the expression we had for the density of holes in terms
      of <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>v</m:mi>
      </m:msub></m:ci></m:math> and
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>f</m:mi>
      </m:msub></m:ci></m:math> (<cnxn document="m1002" target="ntypeq">electron and hole density equations</cnxn>) it
      is easy to see that indeed

      <equation id="eqn09">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:ci>p</m:ci>
	    <m:apply>
	      <m:times/>
	      <m:ci>
		<m:msub>
		  <m:mi>N</m:mi>
		  <m:mi>v</m:mi>
		</m:msub>
	      </m:ci>
	      <m:apply>
		<m:exp/>
		<m:apply>
		  <m:minus/>
		  <m:apply>
		    <m:divide/>
		    <m:apply>
		      <m:minus/>
		      <m:ci>
			<m:msub>
			  <m:mi>E</m:mi>
			  <m:mi>f</m:mi>
			</m:msub>
		      </m:ci>
		      <m:ci>
			<m:msub>
			  <m:mi>E</m:mi>
			  <m:mi>v</m:mi>
			</m:msub>
		      </m:ci>
		    </m:apply>
		    <m:apply>
		      <m:times/>
		      <m:ci>k</m:ci>
		      <m:ci>T</m:ci>
		    </m:apply>
		  </m:apply>
		</m:apply>
	      </m:apply>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>

      there is a depletion region (region with almost no holes) near
      the region under the gate. (Once
      <m:math>
	<m:apply>
	  <m:minus/>
	  <m:ci>
	    <m:msub>
	      <m:mi>E</m:mi>
	      <m:mi>f</m:mi>
	    </m:msub>
	  </m:ci>
	  <m:ci>
	    <m:msub>
	      <m:mi>E</m:mi>
	      <m:mi>v</m:mi>
	    </m:msub>
	  </m:ci>
	</m:apply>
      </m:math> gets large with respect to
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:ci>k</m:ci>
	  <m:ci>T</m:ci>
	</m:apply>
      </m:math>, the negative exponent causes
      <m:math>
	<m:apply>
	  <m:tendsto/>
	  <m:ci>p</m:ci>
	  <m:cn>0</m:cn>
	</m:apply>
      </m:math>.)
    </para>


    <figure id="fig07">
      <media type="image/png" src="4.07.png"/> <caption>Threshold,
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>f</m:mi>
      </m:msub></m:ci></m:math> is getting close to
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>c</m:mi>
      </m:msub></m:ci></m:math> </caption>
    </figure>


    <para id="para12">The electric field extends further into the semiconductor, as
      more negative charge is uncovered and the bands bend further
      down. But now we have to recall the <cnxn document="m1002" target="ntypeq">
      electron density equation</cnxn>, which tells us how many
      electrons we have

      <equation id="eqn10">
	<m:math>
	  <m:apply>
	    <m:eq/>
	    <m:ci>n</m:ci>
	    <m:apply>
	      <m:times/>
	      <m:ci>
		<m:msub>
		  <m:mi>N</m:mi>
		  <m:mi>c</m:mi>
		</m:msub>
	      </m:ci>
	      <m:apply>
		<m:exp/>
		<m:apply>
		  <m:minus/>
		  <m:apply>
		    <m:divide/>
		    <m:apply>
		      <m:minus/>
		      <m:ci>
			<m:msub>
			  <m:mi>E</m:mi>
			  <m:mi>c</m:mi>
			</m:msub>
		      </m:ci>
		      <m:ci>
			<m:msub>
			  <m:mi>E</m:mi>
			  <m:mi>f</m:mi>
			</m:msub>
		      </m:ci>
		    </m:apply>
		    <m:apply>
		      <m:times/>
		      <m:ci>k</m:ci>
		      <m:ci>T</m:ci>
		    </m:apply>
		  </m:apply>
		</m:apply>
	      </m:apply>
	    </m:apply>
	  </m:apply>
	</m:math>
      </equation>
    </para>


    <para id="para13">
      A glance at <cnxn target="fig07"/> above reveals that with this
      much band bending,
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>c</m:mi>
      </m:msub></m:ci></m:math> the conduction band edge, and
      <m:math><m:ci><m:msub><m:mi>E</m:mi><m:mi>f</m:mi>
      </m:msub></m:ci></m:math> the Fermi level are starting to get
      close to one another (at least compared to
      <m:math>
	<m:apply>
	  <m:times/>
	  <m:ci>k</m:ci>
	  <m:ci>T</m:ci>
	</m:apply>
      </m:math>), which means that <m:math><m:ci>n</m:ci></m:math>,
      the electron concentration, should soon start to become
      significant. In the situation represented by <cnxn target="fig07"/>, we say we are at <term>threshold</term>, and
      the gate voltage at this point is called the <term>threshold
      voltage</term>,
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>T</m:mi>
      </m:msub></m:ci></m:math>.
    </para>


    <para id="para14">
      Now, let's increase
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math> above
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>T</m:mi>
      </m:msub></m:ci></m:math>.  Here's the sketch in <cnxn target="fig08"/>.
    </para>


    <figure id="fig08"><media type="image/png" src="4.08.png"/>
	<caption>Inversion - Electrons form an inversion layer under the gate</caption>
</figure>


    <para id="para15">
      Even though we have increased
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>g</m:mi>
      </m:msub></m:ci></m:math> beyond the threshold voltage,
      <m:math><m:ci><m:msub><m:mi>V</m:mi><m:mi>T</m:mi>
      </m:msub></m:ci></m:math>, and more positive charge appears on
      the gate, the depletion region no longer moves back into the
      substrate. Instead electrons start to appear under the gate
      region, and the additional electric field lines terminate on
      these new electrons, instead of on additional acceptors. We have
      created an <term>inversion layer </term> of electrons under the
      gate, and it is this layer of electrons which we can use to
      connect the two n-type regions in our initial device.
    </para>


    <para id="para16">
      Where did these electrons come from? We do not have any donors
      in this material, so they can not come from there. The only
      place from which electrons could be found would be through
      thermal generation. Remember, in a semiconductor, there are
      always a few electron hole pairs being generated by thermal
      excitation at any given time. Electrons that get created in the
      depletion region are caught by the electric field and are swept
      over to the edge by the gate. I have tried to suggest this with
      the electron generation event shown in the band diagram in the
      figure. In a <emphasis>real</emphasis> MOS device, we have the
      two n-regions, and it is easy for electrons from one or both to
      "fall" into the potential well under the gate, and create the
      inversion layer of electrons.
    </para>

    
  </content>
  
</document>
