Lecture Notes
Lecture Notes
Lecture Notes
MULTIPLE INTEGRATION
Finding the areas of complex surfaces such as those used in the design of the
Denver International Airport require integration methods studied in this chapter.
In this chapter we will extend the concept of a definite integral to functions of two and three
variables. Whereas functions of one variable are usually integrated over intervals, functions of
two variables are usually integrated over regions in 2-space and functions of three variables over
regions in 3-space. Calculating such integrals will require some new techniques that will be a
central focus in this chapter. Once we have developed the basic methods for integrating functions
of two and three variables, we will show how such integrals can be used to calculate surface
areas and volumes of solids; and we will also show how they can be used to find masses and
centers of gravity of flat plates and three-dimensional solids. In addition to our study of
integration, we will generalize the concept of a parametric curve in 2-space to a parametric
surface in 3-space. This will allow us to work with a wider variety of surfaces than previously
possible and will provide a powerful tool for generating surfaces using computers and other
graphing utilities.
The notion of a definite integral can be extended to functions of two or more variables. In this
section we will discuss the double integral, which is the extension to functions of two variables.
Volume
Definition of a Double Integral
Evaluating Double Integrals
Properties of Double Integrals
Lecture Notes:
VOLUME
Recall that the definite integral of a function of one variable
arose from the problem of finding areas under curves. [In the rightmost expression in (1), we
use the “limit as n→+∞” to encapsulate the process by which we increase the number of
subintervals of [a, b] in such a way that the lengths of the subintervals approach zero.] Integrals
of functions of two variables arise from the problem of finding volumes under surfaces.
Figure 1
Later, we will place more restrictions on the region R, but for now we will just assume that the
entire region can be enclosed within some suitably large rectangle with sides parallel to the
coordinate axes. This ensures that R does not extend indefinitely in any direction.
The procedure for finding the volume V of the solid in Figure 1 will be similar to the
limiting process used for finding areas, except that now the approximating elements will be
rectangular parallelepipeds rather than rectangles. We proceed as follows:
Using lines parallel to the coordinate axes, divide the rectangle enclosing the region R into
subrectangles, and exclude from consideration all those subrectangles that contain any
points outside of R. This leaves only rectangles that are subsets of R (Figure 2). Assume
that there are n such rectangles, and denote the area of the kth such rectangle by ∆𝐴𝑘 .
Choose any arbitrary point in each subrectangle, and denote the point in the kth
subrectangle by 𝑥𝑘∗ , 𝑦𝑘∗ . As shown in Figure 3, the product 𝑓𝑥𝑘∗ , 𝑦𝑘∗ ∆𝐴𝑘 is the volume of a
rectangular parallelepiped with base are ∆𝐴𝑘 and height 𝑓𝑥𝑘∗ , 𝑦𝑘∗ , so the sum
There are two sources of error in the approximation: first, the parallelepipeds have flat
tops, whereas the surface z = f(x, y) may be curved; second, the rectangles that form the
bases of the parallelepipeds may not completely cover the region R. However, if we repeat
the above process with more and more subdivisions in such a way that both the lengths
and the widths of the subrectangles approach zero, then it is plausible that the errors of
both types approach zero, and the exact volume of the solid will be
Figure 2 Figure 3
This suggests the following definition.
no longer represents the volume between R and the surface z = f(x, y); rather, it represents a
difference of volumes—the volume between R and the portion of the surface that is above the
xy-plane minus the volume between R and the portion of the surface below the xy-plane. We call
this the net signed volume between the region R and the surface z = f(x, y).
denote partial definite integrals; the first integral, called the partial definite integral with
respect to x, is evaluated by holding y fixed and integrating with respect to x, and the second
integral, called the partial definite integral with respect to y, is evaluated by holding x fixed
and integrating with respect to y. As the following example shows, the partial definite integral
with respect to x is a function of y, and the partial definite integral with respect to y is a function
of x.
EXAMPLE 1
A partial definite integral with respect to x is a function of y and hence can be integrated
with respect to y; similarly, a partial definite integral with respect to y can be integrated with
respect to x. This two-stage integration process is called iterated (or repeated) integration.
We introduce the following notation:
These integrals are called iterated integrals.
EXAMPLE 2 Evaluate
Solution (a)
Solution (b)
It is no accident that both parts of Example 2 produced the same answer. Consider the
solid S bounded above by the surface z = 40 − 2xy and below by the rectangle R defined by 1 ≤
x ≤ 3 and 2 ≤ y ≤ 4. By the method of slicing, the volume of S is given by
where A(x) is the area of a vertical cross section of S taken perpendicular to the x-axis (Figure
4). For a fixed value of x, 1 ≤ x ≤ 3, z = 40 − 2xy is a function of y, so the integral
is the volume of S. Similarly, by the method of slicing with cross sections of S taken perpendicular
to the y-axis, the volume of S is given by
(Figure 5). Thus, the iterated integrals in parts (a) and (b) of Example 2 both measure the
volume of S, which by Formula (5) is the double integral of z = 40 − 2xy over R. That is,
The geometric argument above applies to any continuous function f(x, y) that is
nonnegative on a rectangle R = [a, b] × [c, d], as is the case for f(x, y) = 40 − 2xy on [1, 3] ×
[2, 4]. The conclusion that the double integral off(x, y) over R has the same value as either of
the two possible iterated integrals is true even when f is negative at some points in R. We state
this result in the following theorem and omit a formal proof.
Figure 4 Figure 5
Fubini’s Theorem allows us to evaluate a double integral over a rectangle by converting it to
an iterated integral. This can be done in two ways, both of which produce the value of the double
integral.
Figure 6
Using the first of these, we obtain
Fubini’s Theorem
guarantees that the
double integral in
Example 4 can also be
evaluated by
integrating first with
respect to y and then
with respect to x.
Verify this. You can check this result by evaluating the second integral in (8).
Solution. In view of Fubini’s Theorem, the value of the double integral can be obtained by
evaluating one of two possible iterated double integrals. We choose to integrate
first with respect to x and then with respect to y.
TEACHER’s INSIGHT
References:
1. https://arslanhelpyoucom.files.wordpress.com/2016/05/calculus-early-transcendentals-
10th-ed-howard-anton-iril-bivens-stephen-davis-ebook.pdf
2. https://www.google.com/url?sa=i&url=https%3A%2F%2Fstudy.com%2Facademy%2Fle
sson%2Fdouble-integrals-applications-
examples.html&psig=AOvVaw0t5sKxmZTOBs6fGtYjsOF-
&ust=1596084939045000&source=images&cd=vfe&ved=0CAIQjRxqFwoTCIDWj_jV8eoC
FQAAAAAdAAAAABAD
Double Integrals in Polar Coordinates
In this section we will study double integrals in which the integrand and the region of
integration are expressed in polar coordinates. Such integrals are important for two reasons:
first, they arise naturally in many applications, and second, many double integrals in rectangular
coordinates can be evaluated more easily if they are converted to polar coordinates.
Lecture Notes:
Figure 2
REMARK Conditions (i) and (ii) together imply that the ray θ = β can be obtained by rotating
the ray θ = α counterclockwise through an angle that is at most 2 π radians. This
is consistent with Figure 2. Condition (iii) implies that the boundary curves r =
r1(θ) and r = r2(θ) can touch but cannot actually cross over one another (why?).
Thus, in keeping with Figure 2, it is appropriate to describe r = r1(θ) as the inner
boundary of the region and r = r2(θ) as the outer boundary.
Figure 3
DOUBLE INTEGRALS IN POLAR COORDINATES
Figure 4
can be viewed as an approximation to the volume V of the
entire solid.
If we now increase the number of subdivisions in such a way that the dimensions of the
polar rectangles approach zero, then it seems plausible that the errors in the approximations
approach zero, and the exact volume of the solid is
Figure 5 Figure 6
If f(r, θ) is continuous on R and has both positive and negative values, then the limit
represents the net signed volume between the region R and the surface z = f(r, θ) (as with double
integrals in rectangular coordinates). The sums in (2) are called polar Riemann sums, and the
limit of the polar Riemann sums is denoted by
which is called the polar double integral off(r, θ) over R. If f(r, θ) is continuous and nonnegative
on R, then the volume formula (1) can be expressed as
Polar double integrals are also called double integrals in polar coordinates to distinguish
them from double integrals over regions in the xy-plane; the latter are called double integrals
in rectangular coordinates. Double integrals in polar coordinates have the usual integral
properties.
Figure 7 which suggests that the volume V can be expressed as the iterated
integral
To apply this theorem, you will need to be able to find the rays and the curves that form
the boundary of the region R, since these determine the limits of integration in the iterated
integral. This can be done as follows:
Determining Limits of Integration for a Polar Double Integral: Simple Polar Region
Step 1. Since θ is held fixed for the first integration, draw a radial line from the origin
through the region R at a fixed angle θ (Figure 9a). This line crosses the boundary
of R at most twice. The innermost point of intersection is on the inner boundary curve r
= r1(θ) and the outermost point is on the outer boundary curve r = r2(θ). These
intersections determine the r-limits of integration in (7).
Step 2. Imagine rotating the radial line from Step 1 about the origin, thus sweeping out
the region R. The least angle at which the radial line intersects the region R is θ = α
and the greatest angle is θ = β (Figure 9b). This determines the θ-limits of
integration.
Figure 9
EXAMPLE 1 Evaluate
where R is the region in the first quadrant that is outside the circle r = 2 and inside the cardioid
r = 2(1 + cos θ).
Solution. The region R is sketched in Figure 10. Following
the two steps outlined above we obtain
Figure 10
Figure 11
The argument used to derive this result can also be used to show that the formula applies to
polar double integrals over regions in polar coordinates.
EXAMPLE 3 Use a polar double integral to find the area enclosed by the three-petaled rose
r = sin 3θ.
Solution. The rose is sketched in Figure 12. We will use
Formula (8) to calculate the area of the petal R in
the first quadrant and multiply by three.
Figure 12
CONVERTING DOUBLE INTEGRALS FROM RECTANGULAR TO POLAR COORDINATES
Sometimes a double integral that is difficult to evaluate in rectangular coordinates can be
evaluated more easily in polar coordinates by making the substitution x = r cos θ, y = r sin θ and
expressing the region of integration in polar form; that is, we rewrite the double integral in
rectangular coordinates as
Solution. In this problem we are starting with an iterated integral in rectangular coordinates
rather than a double integral, so before we can make the conversion to polar
coordinates we will have to identify the region of integration. To do this, we
observe that for fixed x the y-integration runs from y = 0 to 𝑦 = √1 − 𝑥 2 , which
tells us that the lower boundary of the region is the x-axis and the upper boundary
is a semicircle of radius 1 centered at the origin. From the x-integration we see
that x varies from −1 to 1, so we conclude that the region of integration is as
shown in Figure 13. In polar coordinates, this is the region swept out as r varies
between 0 and 1 and θ varies between 0 and π. Thus,
Figure 13
REMARK The reason the conversion to polar coordinates worked so nicely in Example 4 is
that the substitution x = r cos θ, y = r sin θ collapsed the sum x2 + y2 into the
single term r2, thereby simplifying the integrand. Whenever you see an expression
involving x2 + y2 in the integrand, you should consider the possibility of converting
to polar coordinates.
References:
1. https://arslanhelpyoucom.files.wordpress.com/2016/05/calculus-early-transcendentals-
10th-ed-howard-anton-iril-bivens-stephen-davis-ebook.pdf
2. https://i.ytimg.com/vi/Vt_DxW4rITs/maxresdefault.jpg
Applications of Double Integrals
In this section we explore physical applications such as computing mass, electric charge, center
of mass, and moment of inertia. We will see that these physical ideas are also important when
applied to probability density functions of two random variables.
Lecture Notes:
where ∆𝑚 𝑎𝑛𝑑 ∆𝐴 and are the mass and area of a small rectangle
that contains (𝑥, 𝑦) and the limit is taken as the dimensions
of the rectangle approach 0. (See Figure 1.)
To find the total mass of the lamina we divide a rectangle 𝑅
containing 𝐷 into subrectangles 𝑅𝑖𝑗 of the same size (as in
Figure 2) and consider 𝑝(𝑥, 𝑦) to be 0 outside 𝐷. If we choose a
∗
point (𝑥𝑖𝑗 , 𝑦𝑖𝑗∗ ) in 𝑅𝑖𝑗 , then the mass of the part of the lamina that
occupies 𝑅𝑖𝑗 is approximately 𝑝 (𝑥∗𝑖𝑗 , 𝑦∗𝑖𝑗 ) ∆𝐴, where ∆𝐴 is the area
of 𝑅𝑖𝑗 . If we add all such masses, we get an approximation to the
total mass:
If we now increase the number of subrectangles, we obtain the total mass of the lamina as the
limiting value of the approximations:
Physicists also consider other types of density that can be treated in the same manner.
For example, if an electric charge is distributed over a region 𝐷 and the charge density (in units
of charge per unit area) is given by 𝜎(𝑥, 𝑦) at a point (𝑥, 𝑦) in 𝐷, then the total charge 𝑄 is
given by
5
Thus the total charge 24
𝐶.
If we now add these quantities and take the limit as the number of subrectangles becomes
large, we obtain the moment of the entire lamina about the x-axis:
Similarly, the moment about y-axis is
3 11
The center of mass is at the point (8 , 16).
Both the lamina and the density function are symmetric with respect to the y-axis, so the center
of mass must lie on the y-axis, that is, 𝑥̅ = 0. The -coordinate is given by
MOMENT OF INERTIA
The moment of inertia (also called the second moment) of a particle of mass 𝑚 about
an axis is defined to be 𝑚𝑟 2, where is the distance from the particle to the axis. We extend this
concept to a lamina with density function 𝑝(𝑥, 𝑦) and occupying a region 𝐷 by proceeding as we
did for ordinary moments. We divide 𝐷 into small rectangles, approximate the moment of inertia
of each subrectangle about the -axis, and take the limit of the sum as the number of subrectangles
becomes large. The result is the moment of inertia of the lamina about the x-axis:
Similarly, the moment of inertia about the y-axis is
It is also of interest to consider the moment of inertia about the origin, also called the
polar moment of inertia:
Note that 𝐼0 = 𝐼𝑥 + 𝐼𝑦 .
Instead of computing 𝐼𝑥 and 𝐼𝑦 directly, we use the facts that 𝐼𝑥 + 𝐼𝑦 = 𝐼0 and 𝐼𝑥 = 𝐼𝑦 (from
the symmetry of the problem). Thus
so the moment of inertia of the disk about the origin (like a wheel about its axle) can be written
as
Thus if we increase the mass or the radius of the disk, we thereby increase the moment of inertia.
In general, the moment of inertia plays much the same role in rotational motion that mass plays
in linear motion. The moment of inertia of a wheel is what makes it difficult to start or stop the
rotation of the wheel, just as the mass of a car is what makes it difficult to start or stop the
motion of the car.
The radius of gyration of a lamina about an axis is the number 𝑅 such that
where 𝑚 is the mass of the lamina and is the moment of inertia about the given axis. Equation
9 says that if the mass of the lamina were concentrated at a distance 𝑅 from the axis, then the
moment of inertia of this “point mass” would be the same as the moment of inertia of the lamina.
In particular, the radius of gyration 𝑦̅ with respect to the x-axis and the radius of gyration
𝑥̅ with respect to the y-axis are given by the equations
Thus (𝑥,
̿ 𝑦̿) is the point at which the mass of the lamina can be concentrated without changing
the moments of inertia with respect to the coordinate axes. (Note the analogy with the center of
mass.)
EXAMPLE 5 Find the radius of gyration about the -axis of the disk in Example 4.
Solution As noted, the mass of the disk is = 𝑝𝜋𝑎2 , so from Equations 10 we have
1
Therefore the radius of gyration about the x-axis is 𝑦̿ = 𝑎, which is half the radius of the disk.
2
PROBABILITY
We considered the probability density function of a continuous random variable X. This
∞
means that 𝑓(𝑥) ≥ 0 for all x, ∫−∞ 𝑓 (𝑥)𝑑𝑥 = 1 , and the probability that X lies between a and b is
found by integrating f from a to b:
Now we consider a pair of continuous random variables X and Y, such as the lifetimes of
two components of a machine or the height and weight of an adult female chosen at random.
The joint density function of X and Y is a function f of two variables such that the probability
(𝑋, 𝑌) that lies in a region D is
In particular, if the region is a rectangle, the probability that X lies between a and b and Y lies
between c and d is
(See Figure 7.)
Because probabilities aren’t negative and are measured on a scale from 0 to 1, the joint density
function has the following properties:
The double integral over 𝑅2 is an improper integral defined as the limit of double integrals over
expanding circles or squares, and we can write
Solution We find the value of C by ensuring that the double integral off is equal to 1.
Because 𝑓 𝑥, 𝑦 = 0 outside the rectangle [0, 10] × [0, 10], we have
( )
1
Therefore 1500𝐶 = 1 and so 𝐶 = 1500.
Suppose X is a random variable with probability density function 𝑓1 (𝑥) and Y is a random
variable with density function 𝑓2 (𝑦) . Then X and Y are called independent random variables
if their joint density function is the product of their individual density functions:
where is the mean waiting time. In the next example we consider a situation with two independent
waiting times.
EXAMPLE 7 The manager of a movie theater determines that the average time moviegoers
wait in line to buy a ticket for this week’s film is 10 minutes and the average time they wait to
buy popcorn is 5 minutes. Assuming that the waiting times are independent, find the probability
that a moviegoer waits a total of less than 20 minutes before taking his or her seat.
Solution Assuming that both the waiting time X for the ticket purchase and the waiting time
Y in the refreshment line are modeled by exponential probability density functions, we can write
the individual density functions as
Since X and Y are independent, the joint density function is the product:
This means that about 75% of the moviegoers wait less than 20 minutes before taking their seats.
EXPECTED VALUES
If X is a random variable with probability density function, then its mean is
Now if X and Y are random variables with joint density function f, we define the X-mean and Y-
mean, also called the expected values of X and Y, to be
Notice how closely the expressions for 𝜇1 and 𝜇2 in 11 resemble the moments 𝑀𝑥 and 𝑀𝑦 of a
lamina with density function 𝜌 in Equations 3 and 4. In fact, we can think of probability as being
like continuously distributed mass. We calculate probability the way we calculate mass—by
integrating a density function. And because the total “probability mass” is 1, the expressions for
𝑥̅ and 𝑦̅ in 5 show that we can think of the expected values of X and Y, 𝜇1 and 𝜇2 , as the
coordinates of the “center of mass” of the probability distribution.
In the next example we deal with normal distributions. A single random variable is
normally distributed if its probability density function is of the form
EXAMPLE 7 A factory produces (cylindrically shaped) roller bearings that are sold as having
diameter 4.0 cm and length 6.0 cm. In fact, the diameters X are normally distributed with mean
4.0 cm and standard deviation 0.01 cm while the lengths Y are normally distributed with mean
6.0 cm and standard deviation 0.01 cm. Assuming that X and Y are independent, write the joint
density function and graph it. Find the probability that a bearing randomly chosen from the
production line has either length or diameter that differs from the mean by more than 0.02 cm.
Solution We are given that X and Y are normally distributed with 𝜇1 = 4.0, 𝜇2 = 6.0, and
𝜎1 = 𝜎2 = 0.01. So the individual density functions for X and Y are
Let’s first calculate the probability that both X and Y differ from their means by less than
0.02 cm. Using a calculator or computer to estimate the integral, we have
Then the probability that either X or Y differs from its mean by more than 0.02 cm is approximately
References:
1. https://wheelerdrice.edublogs.org/files/2019/01/James-Stewart-Calculus-Early-
Transcendentals-7th-Edition-2012-1-20ng7to-1ck11on.pdf
2. https://i.ytimg.com/vi/zlIHJoClDjg/maxresdefault.jpg
Triple Integrals
In the preceding sections we defined and discussed properties of double integrals for functions
of two variables. In this section we will define triple integrals for functions of three variables.
Lecture Notes:
Finally, we repeat this process with more and more subdivisions in such a way that the length,
width, and height of each subbox approach zero, and n approaches +∞. The limit
is called the triple integral of f(x, y, z) over the region G. Conditions under which the triple
integral exists are studied in advanced calculus. However, for our purposes it suffices to say that
existence is ensured when f is continuous on G and the region G is not too “complicated.”
Figure 2
Moreover, if the region G is subdivided into two subregions G1 and G2 (Figure 2), then
Solution. Of the six possible iterated integrals we might use, we will choose the one in (2).
Thus, we will first integrate with respect to z, holding x and y fixed, then with
respect to y, holding x fixed, and finally with respect to x.
Figure 3
means that the surfaces may touch but cannot cross. We
call a solid of this type a simple xy-solid.
The following theorem, which we state without proof, will enable us to evaluate triple
integrals over simple xy-solids.
In (3), the first integration is with respect to z, after which a function of x and y remains.
This function of x and y is then integrated over the region R in the xy-plane. To apply (3), it is
helpful to begin with a three-dimensional sketch of the solid G. The limits of integration can be
obtained from the sketch as follows:
EXAMPLE 2 Let G be the wedge in the first octant that is cut from the cylindrical solid y2 + z2
≤ 1 by the planes y = x and x = 0. Evaluate
Solution. The solid G and its projection R on the xy-
plane are shown in Figure 4. The upper surface of the solid is
formed by the cylinder and the lower surface by the xy-plane. Since
the portion of the cylinder y2 + z2 = 1 that lies above the xy-plane
has the equation 𝑧 = √1 − 𝑦 2 , and the xy-plane has the equation z
= 0, it follows from (3) that
Figure 4
For the double integral over R, the x- and y-integrations can
be performed in either order, since R is both a type I and type
II region. We will integrate with respect to x first. With this choice, (4) yields
Figure 6
The projection of this intersection on the xy-plane is an ellipse with this same equation. Therefore,
INTEGRATION IN OTHER ORDERS
In Formula (3) for integrating over a simple xy-solid, the z-integration was performed first.
However, there are situations in which it is preferable to integrate in a different order. For
example, Figure 7a shows a simple xz-solid, and Figure 7b shows a simple yz-solid. For a
simple xz-solid it is usually best to integrate with respect to y first, and for a simple yz-solid it is
usually best to integrate with respect to x first:
Figure 7
Sometimes a solid G can be viewed as a simple xy-solid, a simple xz-solid, and a simple
yz-solid, in which case the order of integration can be chosen to simplify the computations.
over the wedge in Figure 4 by integrating first with respect to z. Evaluate this integral by
integrating first with respect to x.
Solution. The solid is bounded in the back by the plane x = 0 and in the front by the plane
x = y, so
where R is the projection of G on the yz-plane (Figure 8). The
integration over R can be performed first with respect to z and then y or
vice versa. Performing the z-integration first yields
Figure 8
References:
1. https://arslanhelpyoucom.files.wordpress.com/2016/05/calculus-early-transcendentals-
10th-ed-howard-anton-iril-bivens-stephen-davis-ebook.pdf
2. https://www.google.com/url?sa=i&url=https%3A%2F%2Fwww.symbolab.com%2Fsolve
r%2Ftriple-integrals-
calculator&psig=AOvVaw1qIrFnYInfd_9y_Fg95BR6&ust=1596085553637000&source=im
ages&cd=vfe&ved=0CAIQjRxqFwoTCMDqnJzY8eoCFQAAAAAdAAAAABAb
Lecture Notes:
In this formula the integration with respect to z is done first, then with respect to r, and then with
respect to θ, but any order of integration is allowable.
The following theorem, which we state without proof, makes the preceding ideas more precise.
The type of solid to which Formula (5) applies is illustrated
in Figure 4. To apply (4) and (5) it is best to begin with a three-
dimensional sketch of the solid G, from which the limits of
integration can be obtained as follows:
Determining Limits of Integration: Cylindrical
Coordinates
Step 1. Identify the upper surface z = g2(r, θ) and the lower
surface z = g1(r, θ) of the solid. The functions g1(r, θ)
and g2(r, θ) determine the z-limits of
Figure 4
integration. (If the upper and lower surfaces are
given in rectangular coordinates, convert them to cylindrical
coordinates.)
Step 2. Make a two-dimensional sketch of the projection R of the solid on the xy-
plane. From this sketch the r- and θ-limits of integration maybe obtained exactly as with double
integrals in polar coordinates.
EXAMPLE 1 Use triple integration in cylindrical coordinates to find the volume of the solid G
that is bounded above by the hemisphere 𝑧 = √25 − 𝑥 2 − 𝑦 2 , below by the xy-plane, and laterally
by the cylinder x2 + y2 = 9.
Solution. The solid G and its projection R on the xy-plane are shown in Figure 5. In
cylindrical coordinates, the upper surface of G is the hemisphere 𝑧 = √25 − 𝑟 2 lower surface is
the plane z = 0. Thus, from (4), the volume of G is
Figure 5
CONVERTING TRIPLE INTEGRALS FROM RECTANGULAR TO CYLINDRICAL
COORDINATES
Solution. In problems of this type, it is helpful to sketch the region of integration G and its
projection R on the xy-plane. From the z-limits of integration, the upper surface of
G is the paraboloid z = 9 − x2 − y2 and the lower surface is the xy-plane
z = 0. From the xand y-limits of integration, the projection R is the region in the
xy-plane enclosed by the circle x2 + y2 = 9 (Figure 6). Thus,
Figure 6
TRIPLE INTEGRALS IN SPHERICAL COORDINATES
In spherical coordinates, the simplest equations are of the form
The analog of Theorem 1 for triple integrals in spherical coordinates is tedious to state, so instead
we will give some examples that illustrate techniques for obtaining the limits of integration. In all
of our examples we will use the same order of integration—first with respect to ρ, then φ, and
then θ. Once you have mastered the basic ideas, there should be no trouble using other orders
of integration.
Suppose that we want to integrate f(ρ, θ, φ) over the spherical solid G enclosed by the sphere ρ
= ρ0. The basic idea is to choose the limits of integration so that every point of the solid is
accounted for in the integration process. Figure 10 illustrates one way of doing this. Holding θ
and φ fixed for the first integration, we let ρ vary from 0 to ρ0. This covers a radial line from the
origin to the surface of the sphere. Next, keeping θ fixed, we let φ vary from 0 to π so that the
radial line sweeps out a fan-shaped region. Finally, we let θ vary from 0 to 2π so that the fan-
shaped region makes a complete revolution, thereby sweeping out the entire sphere. Thus, the
triple integral off(ρ, θ, φ) over the spherical solid G can be evaluated by writing
Figure 10
Table 1 suggests how the limits of integration in spherical coordinates can be obtained
for some other common solids.
TABLE 1
EXAMPLE 3 Use spherical coordinates to find the volume of the solid G bounded above by the
sphere x2 + y2 + z2 = 16 and below by the cone 𝑧 = √𝑥 2 + 𝑦 2.
which simplifies to
Solution. In problems like this, it is helpful to begin (when possible) with a sketch of the
region G of integration. From the z-limits of integration, the upper surface of G is the hemisphere
𝑧 = √4 − 𝑥 2 − 𝑦 2 and the lower surface is the xy-plane z = 0. From the x- and y-limits of
integration, the projection of the solid G on the xy-plane is the region enclosed by the circle x2 +
y2 = 4. From this information we obtain the sketch of G in Figure 12. Thus,
Figure 12
Teacher’s Insights
In plane geometry the polar coordinate system is used to give a convenient description of
certain curves and regions. In three dimensions there is a coordinate system, called cylindrical
coordinates, that is similar to polar coordinates and gives convenient descriptions of some commonly
occurring surfaces and solids. As we will see, some triple integrals are much easier to evaluate in
cylindrical coordinates.
Another useful coordinate system in three dimensions is the spherical coordinate system. It
simplifies the evaluation of triple integrals over regions bounded by spheres or cones. The spherical
coordinate system is especially useful in problems where there is symmetry about a point, and the
origin is placed at this point.