2 Terminal MOS
2 Terminal MOS
MOS structure
BY DR. KUMARI NIBHA PRIYADARSHANI
The Two-terminal MOS structure
Two-terminal MOS structure, often referred to as a MOS capacitor.
The equivalent interface charge Q’O is for the present assumed fixed:
➢ The positive change of VGB will cause a positive change in Q’G. Which, must be balanced by
a negative change in Q’C .
➢ The positive change in VGB causes positive changes in 𝜓𝑜𝑥 and 𝜓𝑠 .
− s t − s t s t ni 2 s t
psurface = p0 e N Ae and nsurface = n0 e = e
p0
p0 2 ( s − 2F )
N A e(
−F t t s − 2F ) t
Also ni = pi = p0 e nsurface = e
p0
and nsurface N A e (
s − 2F ) t
psurface N A e − s t
➢Consider a point of ordinate y in the body (Fig. 2.4), and let 𝜓(y) be the potential there referenced to a point
deep in the bulk.
We will have, for the electron and hole concentration at y,
For the presence of both acceptor and donar atoms* *Ifnot all ions are ionized (e.g., at very
low temperatures), NA and ND should
be replaced by the densities of ionized
We can write poisons equation as: acceptor and donor atoms, respectively.
➢Multiply both sides of this equation by 2(d𝜓/dy); the resulting left-hand side can be recognized as (d/dy)
(d𝜓/dy)2. Replace y by a dummy variable ŷ and integrate from a point deep in the bulk (theoretically at
infinity, where 𝜓 = 0 and d𝜓/dy = 0) to a point y.
where, 𝜓 = 𝜓(y) and sgn(𝜓𝑠 ) is the "signum" function, defined as + 1 for 𝜓𝑠 > 0, zero for 𝜓𝑠 = 0, and -1 for
𝜓𝑠 < 0.
➢ Taking point 1 at the surface and point 2 deep in the bulk, where ℰ = 0.
This gives ℰsurface = Q’C/𝜖𝑠. Evaluating ℰsurface with 𝜓 = 𝜓𝑠 , we obtain
➢ Thus, we obtain:
Four equations that completely characterize the MOS structure under our assumptions.
o Potential balance
o Charge balance
o The semiconductor charge-potential relation
o The gate charge-potential relation
➢ The quantities 𝜑𝑀𝑆 , Q’O, C’ox, and NA are assumed known for a given fabrication process. For a given VGB, we can
solve these four equations to determine 𝜓𝑜𝑥 , 𝜓𝑠 , Q’G, and Q’C.
➢ Solve the charge balance equation for Q’C, and in the result we use the gate charge-potential relation.
Fig 2.8
➢ In principle Q’C and 𝜓𝑠 ., are the solution of the system for a given VGB as in in Fig 2.8 using a broken line for the
given VGB·
Where,
➢In accumulation and depletion region, the contribution of electrons can be neglected. Also ND = 0.
➢Deep in Accumulation: Deep in accumulation (for 𝜓𝑠 below zero by several 𝜑𝑡 ), exponential term
dominates and the other terms can be neglected
➢Deep in Depletion: Deep in depletion (for 𝜓𝑠 above zero by several 𝜑𝑡 ) but less than 𝜑𝐹 . The exponential
term becomes negligible; if we also neglect 𝜑𝑡 .
➢ It predicts the surface potential accurately in deep depletion and even in weak inversion. However, in moderate
and strong inversion 𝜓𝑠 can be very different from 𝜓𝑠𝑎 because in those regions there exists a considerable
inversion layer charge that has not been taken into account in developing this equation.
The total charge (per unit area) below the oxide is the sum of the charge due to the electrons in the inversion
layer Q’I and the charge due to the ionized acceptor atoms in the depletion region Q’B:
𝜓(y) decreases from 𝜓𝑠 toward zero, and n(y) decreases rapidly owing to its exponential dependence on
𝜓(y). Hence, one can choose a pointy = yc, below which the electron concentration will be negligible.
Fig 2.11: (a) Two-terminal MOS structure with p-type substrate; (b) charge density; (c) electric
field; (d) potential, all vs. depth.
➢where ∆𝜑 will be considered constant for simplicity and, for the case of uniform substrates considered so far, is several 𝜑𝑡 .
➢The depletion region width dB is assumed to reach a maximum value dBm and not to increase with VGB anymore.
Fig 2.14: Magnitude of inversion layer charge per unit area vs. gate-
substrate voltage.
➢In the term 𝜓𝑠 + 𝜉 , in weak inversion 𝜓𝑠 is smaller than 2𝜑𝐹 . Thus 𝜉 ≪ 𝜓𝑠 . The term 𝜓𝑠 + 𝜉 can be
approximated by Taylors expansion around 𝜉 = 0.
➢To obtain a relation between Q’I; and the external bias VGB, we need to relate 𝜓𝑠 in the preceding equation
to VGB·
➢In weak inversion the inversion layer charge is extremely small compared with the depletion region charge,
it does not influence the surface potential. The total semiconductor charge is practically equal to the
depletion region charge, and the equations developed earlier for depletion apply here;
sa is not exactly a linear fn of VGB , because a part of VGB is also used in changing ox.
→ VGB changes more than sa , means n 1, typically, 1<n 1.5
−1
d sa
we have n = n0 = = 1+
VGB 2 2F
sa = 2F
➢The charge - ∆𝑄′ 𝐺 flowing into the body goes to change the semiconductor charge 𝑄′ 𝐶 by an amount ∆𝑄′ 𝐶 :
➢The gate-to-body voltage change will be distributed partly across the oxide (as ∆𝜓𝑂𝑋 ) and partly across the
semiconductor (as a change ∆𝜓𝑆 in the surface potential).
Where,
So,
o The inversion layer charge now cannot keep up with the fast-
changing ∆𝑉𝐺𝐵 , and the required charge changes must be
provided by covering or uncovering acceptor atoms at the
bottom of the depletion region, just as in the case of depletion
operation.