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Multiple integral
Multiple integral
from Wikipedia
Integral as area between two curves.
Double integral as volume under a surface z = 10 − (x2y2/8). The rectangular region at the bottom of the body is the domain of integration, while the surface is the graph of the two-variable function to be integrated.

In mathematics (specifically multivariable calculus), a multiple integral is a definite integral of a function of several real variables, for instance, f(x, y) or f(x, y, z).

Integrals of a function of two variables over a region in (the real-number plane) are called double integrals, and integrals of a function of three variables over a region in (real-number 3D space) are called triple integrals.[1] For repeated antidifferentiation of a single-variable function, see the Cauchy formula for repeated integration.

Introduction

[edit]

Just as the definite integral of a positive function of one variable represents the area of the region between the graph of the function and the x-axis, the double integral of a positive function of two variables represents the volume of the region between the surface defined by the function (on the three-dimensional Cartesian plane where z = f(x, y)) and the plane which contains its domain.[1] If there are more variables, a multiple integral will yield hypervolumes of multidimensional functions.

Multiple integration of a function in n variables: f(x1, x2, ..., xn) over a domain D is most commonly represented by nested integral signs in the reverse order of execution (the leftmost integral sign is computed last), followed by the function and integrand arguments in proper order (the integral with respect to the rightmost argument is computed last). The domain of integration is either represented symbolically for every argument over each integral sign, or is abbreviated by a variable at the rightmost integral sign:[2]

Since the concept of an antiderivative is only defined for functions of a single real variable, the usual definition of the indefinite integral does not immediately extend to the multiple integral.

Mathematical definition

[edit]

For n > 1, consider a so-called "half-open" n-dimensional hyperrectangular domain T, defined as

.

Partition each interval [aj, bj) into a finite family Ij of non-overlapping subintervals ijα, with each subinterval closed at the left end, and open at the right end.

Then the finite family of subrectangles C given by

is a partition of T; that is, the subrectangles Ck are non-overlapping and their union is T.

Let f : TR be a function defined on T. Consider a partition C of T as defined above, such that C is a family of m subrectangles Cm and

We can approximate the total (n + 1)-dimensional volume bounded below by the n-dimensional hyperrectangle T and above by the n-dimensional graph of f with the following Riemann sum:

where Pk is a point in Ck and m(Ck) is the product of the lengths of the intervals whose Cartesian product is Ck, also known as the measure of Ck.

The diameter of a subrectangle Ck is the largest of the lengths of the intervals whose Cartesian product is Ck. The diameter of a given partition of T is defined as the largest of the diameters of the subrectangles in the partition. Intuitively, as the diameter of the partition C is restricted smaller and smaller, the number of subrectangles m gets larger, and the measure m(Ck) of each subrectangle grows smaller. The function f is said to be Riemann integrable if the limit

exists, where the limit is taken over all possible partitions of T of diameter at most δ.[3]

If f is Riemann integrable, S is called the Riemann integral of f over T and is denoted

.

Frequently this notation is abbreviated as

.

where x represents the n-tuple (x1, ..., xn) and dnx is the n-dimensional volume differential.

The Riemann integral of a function defined over an arbitrary bounded n-dimensional set can be defined by extending that function to a function defined over a half-open rectangle whose values are zero outside the domain of the original function. Then the integral of the original function over the original domain is defined to be the integral of the extended function over its rectangular domain, if it exists.

In what follows the Riemann integral in n dimensions will be called the multiple integral.

Properties

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Multiple integrals have many properties common to those of integrals of functions of one variable (linearity, commutativity, monotonicity, and so on). One important property of multiple integrals is that the value of an integral is independent of the order of integrands under certain conditions. This property is popularly known as Fubini's theorem.[4]

Particular cases

[edit]

In the case of , the integral

is the double integral of f on T, and if the integral

is the triple integral of f on T.

Notice that, by convention, the double integral has two integral signs, and the triple integral has three; this is a notational convention which is convenient when computing a multiple integral as an iterated integral, as shown later in this article.

Methods of integration

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The resolution of problems with multiple integrals consists, in most cases, of finding a way to reduce the multiple integral to an iterated integral, a series of integrals of one variable, each being directly solvable. For continuous functions, this is justified by Fubini's theorem. Sometimes, it is possible to obtain the result of the integration by direct examination without any calculations.

The following are some simple methods of integration:[1]

Integrating constant functions

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When the integrand is a constant function c, the integral is equal to the product of c and the measure of the domain of integration. If c = 1 and the domain is a subregion of R2, the integral gives the area of the region, while if the domain is a subregion of R3, the integral gives the volume of the region.

Example. Let f(x, y) = 2 and

,

in which case

,

since by definition we have:

.

Use of symmetry

[edit]

When the domain of integration is symmetric about the origin with respect to at least one of the variables of integration and the integrand is odd with respect to this variable, the integral is equal to zero, as the integrals over the two halves of the domain have the same absolute value but opposite signs. When the integrand is even with respect to this variable, the integral is equal to twice the integral over one half of the domain, as the integrals over the two halves of the domain are equal.

Example 1. Consider the function f(x,y) = 2 sin(x) − 3y3 + 5 integrated over the domain

,

a disc with radius 1 centered at the origin with the boundary included.

Using the linearity property, the integral can be decomposed into three pieces:

.


The function 2 sin(x) is an odd function in the variable x and the disc T is symmetric with respect to the y-axis, so the value of the first integral is 0. Similarly, the function 3y3 is an odd function of y, and T is symmetric with respect to the x-axis, and so the only contribution to the final result is that of the third integral. Therefore the original integral is equal to the area of the disk times 5, or 5π.

Example 2. Consider the function f(x, y, z) = x exp(y2 + z2) and as integration region the ball with radius 2 centered at the origin,

.

The "ball" is symmetric about all three axes, but it is sufficient to integrate with respect to x-axis to show that the integral is 0, because the function is an odd function of that variable.

Normal domains on R2

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This method is applicable to any domain D for which:

  • The projection of D onto either the x-axis or the y-axis is bounded by the two values, a and b
  • Any line perpendicular to this axis that passes between these two values intersects the domain in an interval whose endpoints are given by the graphs of two functions, α and β

Such a domain will be here called a normal domain. Elsewhere in the literature, normal domains are sometimes called type I or type II domains, depending on which axis the domain is fibred over. In all cases, the function to be integrated must be Riemann integrable on the domain, which is true (for instance) if the function is continuous.

x-axis

[edit]

If the domain D is normal with respect to the x-axis, and f : DR is a continuous function; then α(x) and β(x) (both of which are defined on the interval [a, b]) are the two functions that determine D. Then, by Fubini's theorem:[5]

.

y-axis

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If D is normal with respect to the y-axis and f : DR is a continuous function; then α(y) and β(y) (both of which are defined on the interval [a, b]) are the two functions that determine D. Again, by Fubini's theorem:

.

Normal domains on R3

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If T is a domain that is normal with respect to the xy-plane and determined by the functions α(x, y) and β(x, y), then

.

This definition is the same for the other five normality cases on R3. It can be generalized in a straightforward way to domains in Rn.

Change of variables

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The limits of integration are often not easily interchangeable (without normality or with complex formulae to integrate). One makes a change of variables to rewrite the integral in a more "comfortable" region, which can be described in simpler formulae. To do so, the function must be adapted to the new coordinates.

Example 1a. The function is f(x, y) = (x − 1)2 + y; if one adopts the substitution u = x − 1, v = y therefore x = u + 1, y = v one obtains the new function f2(u, v) = (u)2 + v.

  • Similarly for the domain because it is delimited by the original variables that were transformed before (x and y in example)
  • The differentials dx and dy transform via the absolute value of the determinant of the Jacobian matrix containing the partial derivatives of the transformations regarding the new variable (consider, as an example, the differential transformation in polar coordinates)

There exist three main "kinds" of changes of variable (one in R2, two in R3); however, more general substitutions can be made using the same principle.

Polar coordinates

[edit]
Transformation from cartesian to polar coordinates.

In R2 if the domain has a circular symmetry and the function has some particular characteristics one can apply the transformation to polar coordinates (see the example in the picture) which means that the generic points P(x, y) in Cartesian coordinates switch to their respective points in polar coordinates. That allows one to change the shape of the domain and simplify the operations.

The fundamental relation to make the transformation is the following:

.

Example 2a. The function is f(x, y) = x + y and applying the transformation one obtains

.

Example 2b. The function is f(x, y) = x2 + y2, in this case one has:

using the Pythagorean trigonometric identity (can be useful to simplify this operation).

The transformation of the domain is made by defining the radius' crown length and the amplitude of the described angle to define the ρ, φ intervals starting from x, y.

Example of a domain transformation from cartesian to polar.

Example 2c. The domain is D = {x2 + y2 ≤ 4}, that is a circumference of radius 2; it's evident that the covered angle is the circle angle, so φ varies from 0 to 2π, while the crown radius varies from 0 to 2 (the crown with the inside radius null is just a circle).

Example 2d. The domain is D = {x2 + y2 ≤ 9, x2 + y2 ≥ 4, y ≥ 0}, that is the circular crown in the positive y half-plane (please see the picture in the example); φ describes a plane angle while ρ varies from 2 to 3. Therefore the transformed domain will be the following rectangle:

.

The Jacobian determinant of that transformation is the following:

,

which has been obtained by inserting the partial derivatives of x = ρ cos(φ), y = ρ sin(φ) in the first column respect to ρ and in the second respect to φ, so the dx dy differentials in this transformation become ρ dρ dφ.

Once the function is transformed and the domain evaluated, it is possible to define the formula for the change of variables in polar coordinates:

.

φ is valid in the [0, 2π] interval while ρ, which is a measure of a length, can only have positive values.

Example 2e. The function is f(x, y) = x and the domain is the same as in Example 2d. From the previous analysis of D we know the intervals of ρ (from 2 to 3) and of φ (from 0 to π). Now we change the function:

.

Finally let's apply the integration formula:

.

Once the intervals are known, you have

.

Cylindrical coordinates

[edit]
Cylindrical coordinates.

In R3 the integration on domains with a circular base can be made by the passage to cylindrical coordinates; the transformation of the function is made by the following relation:

The domain transformation can be graphically attained, because only the shape of the base varies, while the height follows the shape of the starting region.

Example 3a. The region is D = {x2 + y2 ≤ 9, x2 + y2 ≥ 4, 0 ≤ z ≤ 5} (that is the "tube" whose base is the circular crown of Example 2d and whose height is 5); if the transformation is applied, this region is obtained:

(that is, the parallelepiped whose base is similar to the rectangle in Example 2d and whose height is 5).

Because the z component is unvaried during the transformation, the dx dy dz differentials vary as in the passage to polar coordinates: therefore, they become ρ dρ dφ dz.

Finally, it is possible to apply the final formula to cylindrical coordinates:

.


This method is convenient in case of cylindrical or conical domains or in regions where it is easy to individuate the z interval and even transform the circular base and the function.

Example 3b. The function is f(x, y, z) = x2 + y2 + z and as integration domain this cylinder: D = {x2 + y2 ≤ 9, −5 ≤ z ≤ 5}. The transformation of D in cylindrical coordinates is the following:

.

while the function becomes

.

Finally one can apply the integration formula:

;

developing the formula you have

.

Spherical coordinates

[edit]
Spherical coordinates.

In R3 some domains have a spherical symmetry, so it's possible to specify the coordinates of every point of the integration region by two angles and one distance. It's possible to use therefore the passage to spherical coordinates; the function is transformed by this relation:

.

Points on the z-axis do not have a precise characterization in spherical coordinates, so θ can vary between 0 and 2π.

The better integration domain for this passage is the sphere.

Example 4a. The domain is D = x2 + y2 + z2 ≤ 16 (sphere with radius 4 and center at the origin); applying the transformation you get the region

.

The Jacobian determinant of this transformation is the following:

.

The dx dy dz differentials therefore are transformed to ρ2 sin(φ) .

This yields the final integration formula:

.

It is better to use this method in case of spherical domains and in case of functions that can be easily simplified by the first fundamental relation of trigonometry extended to R3 (see Example 4b); in other cases it can be better to use cylindrical coordinates (see Example 4c).

.

The extra ρ2 and sin φ come from the Jacobian.

In the following examples the roles of φ and θ have been reversed.

Example 4b. D is the same region as in Example 4a and f(x, y, z) = x2 + y2 + z2 is the function to integrate. Its transformation is very easy:

,

while we know the intervals of the transformed region T from D:

.

We therefore apply the integration formula:

,

and, developing, we get

.

Example 4c. The domain D is the ball with center at the origin and radius 3a,

,

and f(x, y, z) = x2 + y2 is the function to integrate.

Looking at the domain, it seems convenient to adopt the passage to spherical coordinates, in fact, the intervals of the variables that delimit the new T region are:

.

However, applying the transformation, we get

.

Applying the formula for integration we obtain:

,

which can be solved by turning it into an iterated integral..

,

,

.


Collecting all parts,

.


Alternatively, this problem can be solved by using the passage to cylindrical coordinates. The new T intervals are

;

the z interval has been obtained by dividing the ball into two hemispheres simply by solving the inequality from the formula of D (and then directly transforming x2 + y2 into ρ2). The new function is simply ρ2. Applying the integration formula

.

Then we get:

Thanks to the passage to cylindrical coordinates it was possible to reduce the triple integral to an easier one-variable integral.

See also the differential volume entry in nabla in cylindrical and spherical coordinates.

Examples

[edit]

Double integral over a rectangle

[edit]

Let us assume that we wish to integrate a multivariable function f over a region A:

.

From this we formulate the iterated integral

.

The inner integral is performed first, integrating with respect to x and taking y as a constant, as it is not the variable of integration. The result of this integral, which is a function depending only on y, is then integrated with respect to y.

We then integrate the result with respect to y.

In cases where the double integral of the absolute value of the function is finite, the order of integration is interchangeable, that is, integrating with respect to x first and integrating with respect to y first produce the same result. That is Fubini's theorem. For example, doing the previous calculation with order reversed gives the same result:

Double integral over a normal domain

[edit]
Example: double integral over the normal region D

Consider the region (please see the graphic in the example):

.

Calculate

.

This domain is normal with respect to both the x- and y-axes. To apply the formulae it is required to find the functions that determine D and the intervals over which these functions are defined. In this case the two functions are:

while the interval is given by the intersections of the functions with x = 0, so the interval is [ab] = [0, 1] (normality has been chosen with respect to the x-axis for a better visual understanding).

It is now possible to apply the formula:

(at first the second integral is calculated considering x as a constant). The remaining operations consist of applying the basic techniques of integration:

.

If we choose normality with respect to the y-axis we could calculate

.

and obtain the same value.

Example of domain in R3 that is normal with respect to the xy-plane.

Calculating volume

[edit]

Using the methods previously described, it is possible to calculate the volumes of some common solids.

  • Cylinder: The volume of a cylinder with height h and circular base of radius R can be calculated by integrating the constant function h over the circular base, using polar coordinates.

This is in agreement with the formula for the volume of a prism

.
  • Sphere: The volume of a sphere with radius R can be calculated by integrating the constant function 1 over the sphere, using spherical coordinates.
  • Tetrahedron (triangular pyramid or 3-simplex): The volume of a tetrahedron with its apex at the origin and edges of length along the x-, y- and z-axes can be calculated by integrating the constant function 1 over the tetrahedron.
This is in agreement with the formula for the volume of a pyramid.
.
Example of an improper domain.

Multiple improper integral

[edit]

In case of unbounded domains or functions not bounded near the boundary of the domain, we have to introduce the double improper integral or the triple improper integral.

Multiple integrals and iterated integrals

[edit]

Fubini's theorem states that if[4]

,

that is, if the integral is absolutely convergent, then the multiple integral will give the same result as either of the two iterated integrals:

.

In particular this will occur if |f(x, y)| is a bounded function and A and B are bounded sets.

If the integral is not absolutely convergent, care is needed not to confuse the concepts of multiple integral and iterated integral, especially since the same notation is often used for either concept. The notation

means, in some cases, an iterated integral rather than a true double integral. In an iterated integral, the outer integral

is the integral with respect to x of the following function of x:

.

A double integral, on the other hand, is defined with respect to area in the xy-plane. If the double integral exists, then it is equal to each of the two iterated integrals (either "dy dx" or "dx dy") and one often computes it by computing either of the iterated integrals. But sometimes the two iterated integrals exist when the double integral does not, and in some such cases the two iterated integrals are different numbers, i.e., one has

.

This is an instance of rearrangement of a conditionally convergent integral.

On the other hand, some conditions ensure that the two iterated integrals are equal even though the double integral need not exist. By the FichtenholzLichtenstein theorem, if f is bounded on [0, 1] × [0, 1] and both iterated integrals exist, then they are equal. Moreover, existence of the inner integrals ensures existence of the outer integrals.[6][7][8] The double integral need not exist in this case even as Lebesgue integral, according to Sierpiński.[9]

The notation

may be used if one wishes to be emphatic about intending a double integral rather than an iterated integral.

Triple integral

[edit]

Triple integral was demonstrated by Fubini's theorem.[10] Drichlet theorem and Liouville 's extension theorem on Triple integral.

Some practical applications

[edit]

Quite generally, just as in one variable, one can use the multiple integral to find the average of a function over a given set. Given a set DRn and an integrable function f over D, the average value of f over its domain is given by

,

where m(D) is the measure of D.

Additionally, multiple integrals are used in many applications in physics. The examples below also show some variations in the notation.

In kinematics, the position with respect to time () is the double integral of acceleration with respect to time ().

.

In mechanics, the moment of inertia is calculated as the volume integral (triple integral) of the density weighed with the square of the distance from the axis:

.

The gravitational potential associated with a mass distribution given by a mass measure dm on three-dimensional Euclidean space R3 is[11]

.

If there is a continuous function ρ(x) representing the density of the distribution at x, so that dm(x) = ρ(x)d3x, where d3x is the Euclidean volume element, then the gravitational potential is

.

In electromagnetism, Maxwell's equations can be written using multiple integrals to calculate the total magnetic and electric fields.[12] In the following example, the electric field produced by a distribution of charges given by the volume charge density ρ( r ) is obtained by a triple integral of a vector function:

.

This can also be written as an integral with respect to a signed measure representing the charge distribution.

See also

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References

[edit]

Further reading

[edit]
[edit]
Revisions and contributorsEdit on WikipediaRead on Wikipedia
from Grokipedia
A multiple integral is a definite integral of a function of several real variables over a domain in n-dimensional , generalizing the single-variable definite to higher dimensions such as two or three variables. For instance, double integrals apply to functions of two variables over regions in the plane, while triple integrals extend to three variables over volumes in space. The concept of multiple integrals emerged in the 17th century with methods like indivisibles developed by Bonaventura Cavalieri for computing areas and volumes, evolving through contributions from mathematicians like Cauchy on double integrals in the 19th century. Multiple integrals are fundamental in multivariable calculus, where they enable the computation of accumulated quantities across multidimensional regions, such as the volume beneath a surface defined by z=f(x,y)z = f(x, y) or the mass of a thin plate with variable density. Defined as limits of Riemann sums over partitions of the domain, they reduce computationally to iterated single integrals via Fubini's theorem, which justifies integrating one variable at a time while treating others as constants. This structure allows evaluation over rectangular or general regions, often requiring adjustments for boundaries and coordinate systems. Beyond basic volumes, multiple integrals find broad applications in physics and , including calculating centers of and moments of for rigid bodies, and in probability for computing expectations and probabilities in multivariate distributions. They also support change-of-variables techniques, such as transformations to polar, cylindrical, or spherical coordinates, to simplify integration over symmetric domains. In , multiple integrals underpin theorems like the and , linking surface and volume integrals to flux and circulation.

Introduction and Overview

Definition and Scope

A multiple generalizes the concept of a single to functions of several variables, allowing the computation of over regions in higher-dimensional Euclidean spaces Rn\mathbb{R}^n. In essence, it extends the idea of measuring signed areas under curves in one to measuring signed volumes under hypersurfaces in multiple ; for instance, when n=2n=2, it corresponds to the area beneath a surface in the plane, while for n=3n=3, it yields volumes within regions. This framework is fundamental in for quantifying accumulated quantities, such as mass, probability, or total flux, over multi-dimensional domains. The basic notation for a multiple integral of a function f:RnRf: \mathbb{R}^n \to \mathbb{R} over a domain DRnD \subseteq \mathbb{R}^n is Df(x1,,xn)dV\int_D f(x_1, \dots, x_n) \, dV, where dVdV denotes the volume element in Rn\mathbb{R}^n, often expressed as dx1dxndx_1 \dots dx_n in Cartesian coordinates. This integral represents the limit of Riemann sums approximating the function's values multiplied by the volumes of small subregions partitioning DD. Unlike line integrals, which accumulate quantities along one-dimensional curves in space, or surface integrals, which do so over two-dimensional surfaces, multiple integrals specifically evaluate volumes over nn-dimensional regions, emphasizing the full interior rather than boundaries. The construction builds on the from one dimension by extending partitions to multi-dimensional grids, where each subregion's volume replaces the interval length in the sum. Multiple integrals inherit key properties from their single-variable counterparts, such as , which will be explored further in subsequent sections.

Historical Development

The development of multiple integrals traces its roots to the foundational work on by and in the late 17th century, where they independently formulated the concepts of differentiation and single-variable integration as tools for analyzing motion and areas under curves. Newton's approach, outlined in his 1669 manuscript De analysi per aequationes numero terminorum infinitas, emphasized fluxions and fluents to compute integrals geometrically, while Leibniz's 1684 publication Nova methodus introduced the ∫ and treated integration as summation of infinitesimals analytically. These single-variable techniques laid the groundwork for extensions to functions of multiple variables, though Newton and Leibniz themselves did not systematically explore multivariable cases. In the , Leonhard Euler advanced the theory by extending integral calculus to multiple dimensions, particularly through his comprehensive three-volume work Institutionum calculi integralis published between 1768 and 1770. There, Euler systematically investigated double integrals, deriving formulas for integrals over rectangular regions and connecting them to beta and gamma functions, which he had earlier introduced in 1729. A key contribution appears in his 1768 paper "De formulis integralibus duplicatis," later published in 1770, where he explored the evaluation and properties of double integrals, treating them as iterated single integrals while addressing challenges in changing variables. The 19th century brought rigorous foundations to multiple integrals amid growing concerns over convergence and discontinuities. Augustin-Louis Cauchy, in his 1823 Résumé des leçons sur le calcul infinitésimal, defined the definite integral for continuous functions using partitions and upper/lower sums, a framework that influenced multivariable extensions by emphasizing uniformity in limits. Cauchy also examined double integrals, noting in later works that interchanging integration order could yield inconsistencies unless absolute convergence holds, prompting early notions of absolute integrability. Bernhard Riemann, in his 1854 paper "Über die Darstellbarkeit einer Funktion durch eine trigonometrische Reihe" (published in 1868), generalized the integral to bounded functions with discontinuities via tagged partitions and oscillation criteria, providing a basis for multi-dimensional Riemann integrals that accommodated more complex domains. Toward the century's end, Italian mathematicians Giuseppe Peano and Vito Volterra formalized multiple integrals further; Peano's 1887 Calcolo vettoriale generalized measure concepts to one-, two-, and three-dimensional sets, defining internal and external measures for regions with boundaries and linking them to integrability. Volterra, in his 1881 papers, constructed examples of sets with positive outer content but nowhere dense interiors and discontinuous derivatives that failed Riemann integrability, highlighting limitations and paving the way for advanced theories around 1880–1890. The early 20th century saw revolutionize multiple integration through his 1902 doctoral thesis Intégrale, longueur, aire, which introduced measure theory to handle non-continuous functions in higher dimensions. Lebesgue's approach defined the integral via measurable sets and simple functions, extending naturally to Rn\mathbb{R}^n by product measures, thus resolving issues with Riemann's method for functions discontinuous on sets of positive measure and enabling integration over irregular domains. This framework, building on Riemann's foundations, became the standard for modern analysis of multiple integrals.

Mathematical Definition

General Formulation

In the context of , a multiple provides a means to compute the of a function over a multi-dimensional domain, extending the one-dimensional Riemann integral. For a function f:DRnRf: D \subset \mathbb{R}^n \to \mathbb{R}, where DD is a bounded domain in nn-dimensional Euclidean space, the multiple is formally defined as the limit of Riemann sums over partitions of DD. Specifically, consider a partition PP of DD into finitely many subregions DiD_i with volumes ΔVi\Delta V_i, and choose sample points ξiDi\xi_i \in D_i. The Riemann sum is if(ξi)ΔVi\sum_i f(\xi_i) \Delta V_i, and the is DfdV=limP0if(ξi)ΔVi,\int_D f \, dV = \lim_{\|P\| \to 0} \sum_i f(\xi_i) \Delta V_i, where P\|P\| denotes the mesh of the partition, typically the maximum diameter of the subregions DiD_i, and the limit exists if the upper and lower Riemann sums converge to the same value. For the integral to be well-defined in the Riemann sense, ff must be bounded on the compact set DD, and the upper sum U(f,P)=iMiΔViU(f, P) = \sum_i M_i \Delta V_i (where Mi=supDifM_i = \sup_{D_i} f) and lower sum L(f,P)=imiΔViL(f, P) = \sum_i m_i \Delta V_i (where mi=infDifm_i = \inf_{D_i} f) must satisfy infPU(f,P)=supPL(f,P)\inf_P U(f, P) = \sup_P L(f, P) as the partition is refined. A sufficient condition for Riemann integrability is that ff is continuous on DD, or more generally, discontinuous only on a set of nn-dimensional zero. This ensures the limit is independent of the choice of sample points and partitions. In the nn-dimensional case, the integral is commonly notated as Df(x1,,xn)dV\int_D f(x_1, \dots, x_n) \, dV, where dVdV represents the volume element, or more abstractly as Rnfdμ\int_{\mathbb{R}^n} f \, d\mu with μ\mu denoting the on Rn\mathbb{R}^n, which coincides with the for Riemann-integrable functions but extends to a broader class via measure-theoretic construction. The Lebesgue approach assigns a measure to subsets of Rn\mathbb{R}^n based on coverings by rectangles, providing a rigorous foundation for integration over non-rectifiable domains, though the Riemann definition remains central for continuous functions on compact sets. For unbounded domains DRnD \subset \mathbb{R}^n, the multiple integral is defined as an by taking the limit over an increasing of compact exhaustion sets DkDD_k \uparrow D, such that DfdV=limkDkfdV\int_D f \, dV = \lim_{k \to \infty} \int_{D_k} f \, dV, provided the limit exists and is finite. This extension allows integration over regions like Rn\mathbb{R}^n itself, but requires additional convergence conditions on ff to ensure the is well-behaved.

Properties of Multiple Integrals

Multiple integrals, defined as limits of Riemann sums over partitions of a bounded domain DRnD \subset \mathbb{R}^n, inherit several fundamental algebraic and analytic analogous to those of the single-variable . These properties hold for Riemann-integrable functions, typically continuous functions on compact Jordan-measurable sets, and are derived directly from the definition via sums over subdomains. One key property is . For Riemann-integrable functions f,g:DRf, g: D \to \mathbb{R} and constants a,bRa, b \in \mathbb{R}, the multiple integral satisfies D(af+bg)dV=aDfdV+bDgdV,\int_D (a f + b g) \, dV = a \int_D f \, dV + b \int_D g \, dV, where dVdV denotes the volume element. This follows from the linearity of the Riemann sum approximation: if σ\sigma is a partition of DD into subdomains RkR_k with tags xkRk\mathbf{x}_k \in R_k and ΔVk=vol(Rk)\Delta V_k = \mathrm{vol}(R_k), then the for af+bga f + b g is k(af(xk)+bg(xk))ΔVk=akf(xk)ΔVk+bkg(xk)ΔVk\sum_k (a f(\mathbf{x}_k) + b g(\mathbf{x}_k)) \Delta V_k = a \sum_k f(\mathbf{x}_k) \Delta V_k + b \sum_k g(\mathbf{x}_k) \Delta V_k. Taking the limit as the mesh of the partition approaches zero preserves this relation, yielding the integral equality. Monotonicity is another essential property: if fgf \leq g on DD, where ff and gg are Riemann-integrable, then DfdVDgdV\int_D f \, dV \leq \int_D g \, dV. To see this, consider the non-negative function h=gf0h = g - f \geq 0. By , DgdV=DfdV+DhdV\int_D g \, dV = \int_D f \, dV + \int_D h \, dV, so it suffices to show DhdV0\int_D h \, dV \geq 0 for non-negative integrable hh. In the Riemann , each term h(xk)ΔVk0h(\mathbf{x}_k) \Delta V_k \geq 0, so the sum is non-negative, and thus the limit (integral) is non-negative. This monotonicity extends to the case where 0fg0 \leq f \leq g. Additivity over disjoint domains also holds: if D=D1D2D = D_1 \cup D_2 with D1D2=D_1 \cap D_2 = \emptyset and ff is Riemann-integrable on DD, then DfdV=D1fdV+D2fdV\int_D f \, dV = \int_{D_1} f \, dV + \int_{D_2} f \, dV. This property arises from refining partitions of DD to separately partition D1D_1 and D2D_2; the Riemann sums decompose additively over the subdomains, and the limit respects this decomposition since the integrals over each exist. For more general disjoint unions of Jordan-measurable sets, the property extends by finite additivity of the content (Jordan measure). For continuous functions on a compact domain DD, the for multiple integrals states that if mf(x)Mm \leq f(\mathbf{x}) \leq M for all xD\mathbf{x} \in D, then there exists some c[m,M]c \in [m, M] such that DfdV=cvol(D)\int_D f \, dV = c \cdot \mathrm{vol}(D). More precisely, for continuous ff on a connected compact Jordan-measurable DD, there exists cD\mathbf{c} \in D with DfdV=f(c)vol(D)\int_D f \, dV = f(\mathbf{c}) \cdot \mathrm{vol}(D). This follows from the applied to the continuous g(t)=D(ft)dVg(t) = \int_D (f - t) \, dV on [m,M][m, M], which changes sign or zero at some point, combined with monotonicity to ensure the integral scales with . Basic inequalities derive from these properties, such as the DfdVDfdV\left| \int_D f \, dV \right| \leq \int_D |f| \, dV
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