In mathematics, the Fourier transform is an operation that transforms one function of a real variable into another. The new function, often called the frequency domain representation of the original function, describes which frequencies are present in the original function. This is in a similar spirit to the way that a chord of music that we hear can be described by notes that are being played. In effect, the Fourier transform decomposes a function into oscillatory functions. The Fourier transform is similar to many other operations in mathematics which make up the subject of Fourier analysis. In this specific case, both the domains of the original function and its frequency domain representation are continuous and unbounded. The term Fourier transform can refer to both the frequency domain representation of a function or to the process/formula that "transforms" one function into the other.
Fourier transforms |
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Continuous Fourier transform |
Fourier series |
Discrete Fourier transform |
Discrete-time Fourier transform |
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There are several common conventions for defining the Fourier transform of an integrable function f :R→C (Kaiser 1994). This article will use the definition:
When the independent variable x represents time (with SI unit of seconds), the transform variable ξ represents ordinary frequency (in hertz). Under suitable conditions, f can be reconstructed from by the inverse transform:
For other common conventions and notations see the sections Other conventions and Other notations below.
The motivation for the Fourier transform comes from the study of Fourier series. In the study of Fourier series complicated periodic functions are written as the sum of simple waves mathematically represented by sines and cosines. Due to the properties of sine and cosine it is possible to recover the amount of each wave in the sum by an integral. In many cases it is desirable to use Euler's formula, which states that e2πiθ = cos 2πθ + i sin 2πθ, to write Fourier series in terms of the basic waves e2πiθ. This has the advantage of simplifying many of the formulas involved and providing a formulation for Fourier series that more closely resembles the definition followed in this article. This passage from sines and cosines to complex exponentials makes it necessary for the Fourier coefficients to be complex valued. The usual interpretation of this complex number is that it gives you both the amplitude (or size) of the wave present in the function and the phase (or the initial angle) of the wave. This passage also introduces the need for negative "frequencies". If θ were measured in seconds then the waves e2πiθ and e−2πiθ would both complete one cycle per second, but they represent different frequencies in the Fourier transform. Hence, frequency no longer measures the number of cycles per unit time, but is closely related.
We may use Fourier series to motivate the Fourier transform as follows. Suppose that ƒ is a function which is zero outside of some interval [−L/2, L/2]. Then for any T ≥ L we may expand ƒ in a Fourier series on the interval [−T/2,T/2], where the "amount" (denoted by cn) of the wave e2πinx/T in the Fourier series of ƒ is given by
and ƒ should be given by the formula
If we let ξn = n/T, and we let Δξ = (n + 1)/T − n/T = 1/T, then this last sum becomes the Riemann sum
By letting T → ∞ this Riemann sum converges to the integral for the inverse Fourier transform given in the Definition section. Under suitable conditions this argument may be made precise (Stein & Shakarchi 2003). Hence, as in the case is Fourier series, the Fourier transform can be thought of as a function that measures how much of each individual frequency is present in our function, and we can recombine these waves by using an integral (or "continuous sum") to reproduce the original function.
The following images provide a visual illustration of how the Fourier transform measures if a frequency is present in a particular function. The function depicted oscillates at 3 hertz (if t measures seconds) and tends quickly to 0. This function was specially chosen to have a real Fourier transform which can easily be plotted. The first images contains its graph. In order to calculate
we must integrate e−2πi(3t)ƒ(t). The second image shows the plot of the real and imaginary parts of this function. The real part of the integrand is almost always positive, this is because when ƒ is negative e−2πi(3t) is negative as well. Because they oscillate at the same rate when ƒ is positive, so is e−2πi(3t). The result is that when you integrate the real part of the integrand you get a relatively large number (in this case 0.5). On the other hand, when you try to measure a frequency that is not present, as in the case when we look at
, the integrand oscillates enough so that the integral is very small. The general situation may be a bit more complicated than this, but this in spirit is how the Fourier transform measures how much of an individual frequency is present in a function ƒ(t).
Given integrable functions f(x), g(x), and h(x) denote their Fourier transforms by ,
, and
respectively. The Fourier transform has the following basic properties (Pinsky 2002).
The Fourier transform of integrable functions have additional properties that do not always hold. The Fourier transform of integrable functions ƒ are uniformly continuous and (Katznelson 1976). The Fourier transform of integrable functions also satisfy the Riemann-Lebesgue lemma which states that (Stein & Weiss 1971)
If f(x) and g(x) are also square-integrable and and
are their Fourier transforms, then we have Parseval's theorem (Rudin 1987, p. 187):
where the bar denotes complex conjugation.
The Plancherel theorem, which is equivalent to Parseval's theorem, states (Rudin 1987, p. 186):
The Plancherel theorem makes it possible to define the Fourier transform for functions in L2(R), as described in Generalizations below. The Plancherel theorem has the interpretation in the sciences that the Fourier transform preserves the energy of the original quantity. It should be noted that depending on the author either of these theorems might be referred to as the Plancherel theorem or as Parseval's theorem.
See Pontryagin duality for a general formulation of this concept in the context of locally compact abelian groups.
Generally speaking, the more concentrated f(x) is the more spread out must be. In particular, the scaling property of the Fourier transform may be seen as saying: if we "squeeze" a function in x, its Fourier transform "stretches out" in ξ. It is not possible to arbitrarily concentrate both a function and its Fourier transform.
The trade-off between the compaction of a function and its Fourier transform can be formalized in the form of an Uncertainty Principle. Suppose ƒ(t) is a square-integrable function and is its Fourier transform. Without loss of generality, assume that ƒ(x) is normalized:
It follows from the Plancherel theorem that is also normalized.
The spread around x=0 may be measured by the dispersion about zero (Pinsky 2002) defined by
The Uncertainty principle states that, if ƒ(x) is absolutely continuous and the functions x·ƒ(x) and ƒ′(x) are square integrable, then
In fact, this inequality implies that:
The equality is attained only in the case and
for suitable constants C1, C2, and σ (Pinsky 2002).
In quantum mechanics the momentum and position wave functions are Fourier transform pairs to within a factor of Planck's constant. With this constant properly taken into account, the inequality above becomes the statement of the Heisenberg uncertainty principle (Stein & Shakarchi 2003).
The Poisson summation formula provides a link between the study of Fourier transforms and Fourier Series. Given an integrable function ƒ in L1(Rn) we can consider the periodization of ƒ given by
Then the Poisson summation formula relates the Fourier series of to the Fourier transform of ƒ. Specifically it states that the Fourier series of
is given by:
The Poisson summation formula maybe used to derive Landau's asymptotic formula for the number of lattice points in a large Euclidean sphere. It can also be used to show that if an integrable function, ƒ, and both have compact support then ƒ = 0 (Pinsky 2002).
The Fourier transform translates between convolution and multiplication of functions. If ƒ(x) and g(x) are integrable functions with Fourier transforms and
respectively, and if the convolution of ƒ and g exists and is absolutely integrable, then the Fourier transform of the convolution is given by the product of the Fourier transforms
and
(under other conventions for the definition of the Fourier transform a constant factor may appear).
This means that if:
where denotes the convolution operation, then:
In linear time invariant (LTI) system theory, it is common to interpret g(x) as the impulse response of an LTI system with input ƒ(x) and output h(t), since substituting the unit impulse for ƒ(x) yields h(x)=g(x). In this case, represents the frequency response of the system.
Conversely, if ƒ(x) can be decomposed as the product of two square integrable functions p(x) and q(x), then the Fourier transform of ƒ(x) is given by the convolution of the respective Fourier transforms and
.
In an analogous manner, it can be shown that if h(x) is the cross-correlation of ƒ(x) and g(x):
then the Fourier transform of h(x) is:
One important choice of an orthonormal basis for L2(R) is given by the Hermite functions
where are the Hermite polynomials (sometimes called the "probabilist's" Hermite polynomials). Under this convention for the Fourier transform, we have that
In other words, the Hermite functions form a complete orthonormal system of eigenfunctions for the Fourier transform on L2(R) (Pinsky 2002). However, this choice of eigenfunctions is not unique. There are only four different eigenvalues of the Fourier transform (±1 and ±i) and any linear combination of eigenfunctions with the same eigenvalue gives another eigenfunction. As a consequence of this it is possible to decompose L2(R) as a direct sum of four spaces H0, H1, H2, and H3 where the Fourier transform acts on Hk simply by multiplication by ik. This approach to define the Fourier transform is due to N. Wiener (Duoandikoetxea 2001). The choice of Hermite functions is convenient because they are exponentially localized in both frequency and time domains, and thus give rise to the fractional Fourier transform used in time-frequency analysis .
Let the set of homogeneous harmonic polynomials of degree k be denoted by . The set
are known as the solid spherical harmonics. The solid spherical harmonics play a similar role to the Hermite polynomials in higher dimensions. Specifically, if f(x) = e−π|x|2P(x) for some P(x) in
, then
. Let the set
be the closure in L2(Rn) of linear combinations of functions of the form f(|x|)P(x) where P(x) is in
. The space L2(Rn) is then a direct sum of the spaces
and the Fourier transform maps each space
to itself and is possible to characterize the action of the Fourier transform on each space
(Stein & Weiss 1971). Let ƒ(x) = ƒ0(|x|)P(x) (with P(x) in
), then
where
Here J(n + 2k − 2)/2 denotes the Bessel function of the first kind with order (n + 2k − 2)/2. When k = 0 this gives a useful formula for the Fourier transform of a radial function (Grafakos 2004).
It is possible to extend the definition of the Fourier transform to other spaces of functions. Since compactly supported smooth functions are integrable and dense in L2(R), the Plancherel theorem allows us to extend the definition of the Fourier transform to general functions in L2(R) by continuity arguments. Further : L2(R) → L2(R) is a unitary operator (Stein & Weiss 1971, Thm. 2.3). Many of the properties remain the same for the Fourier transform. The Hausdorff-Young inequality can be used to extend the definition of the Fourier transform to include functions in Lp(R) for 1 ≤ p ≤ 2. Unfortunately, further extensions become more technical. The Fourier transform of functions in Lp for the range 2 < p < ∞ requires the study of distributions (Katznelson 1976). In fact, it can be shown that there are functions in Lp with p>2 so that the Fourier transform is not defined as a function (Stein & Weiss 1971).
The Fourier transform can be in any arbitrary number of dimensions n. As with the one-dimensional case there are many conventions, for an integrable function ƒ(x) this article takes the definition:
where x and ξ are n-dimensional vectors, and x·ξ is the dot product of the vectors. The dot product is sometimes written as .
All of the basic properties listed above hold for the n-dimensional Fourier transform, as do Plancherel's and Parseval's theorems. When the function is integrable, the Fourier transform is still uniformly continuous and the Riemann-Lesbesgue lemma holds. (Stein & Weiss 1971)
In higher dimensions it becomes interesting to study restriction problems for the Fourier Transform. The Fourier transform of an integrable function is continuous and the restriction of this function to any set is defined. But for a square-integrable function the Fourier transform could be a general class of square integrable functions. As such the restriction of the Fourier transform of an L2(Rn) function cannot be defined on sets of measure 0. It is still an active area of study to understand restriction problems in Lp for 1 < p < 2. Surprisingly, it is possible in some cases to define the restriction of a Fourier transform to a set S, provided S has non-zero curvature. The case when S is the unit sphere in Rn is of particular interest. In this case the Thomas-Stein restriction theorem states that the restriction of the Fourier transform to the unit sphere in Rn is a bounded operator on Lp provided 1 ≤ p ≤ (2n + 2)/(n + 3).
One notable difference between the Fourier transform in 1 dimension versus higher dimensions is that if n ≥ 2, then for any p ≠ 2, there exist functions f ∈ Lp(Rn) such that the function fR defined by
belongs to Lp(Rn) for every R, but fails to converge to ƒ in Lp-norm as R tends to infinity. In order for this to converge it is necessary that the multiplier for the unit ball be bounded in Lp(Rn). For n = 1 this operator is closely related to the Hilbert transform and so is Lp bounded. For n ≠ 2 it is a celebrated theorem of Charles Fefferman that the multiplier for the unit ball in never bounded unless p = 2 (Duoandikoetxea 2001). It follows that for any p ≠ 2, there exist functions f ∈ Lp(Rn) such that the function fR, with R = 1, does not belong to Lp.
The Fourier transform of a finite Borel measure μ is given by (Pinsky 2002):
This transform continues to enjoy many of the properties of the Fourier transform of integrable functions. One notable difference is that the Reimann-Lebesgue lemma fails for measures (Katznelson 1976). In the case that dμ = ƒ(x) dx, then the formula above reduces to the usual definition for the Fourier transform of ƒ.
The Fourier transform may be used to give a characterization of continuous measures. Bochner's theorem characterizes which functions may arise as the Fourier-Stieltjes transform of a measure (Katznelson 1976).
Furthermore, the Dirac delta function is not a function but it is a finite Borel measure. Its Fourier transform is a constant function (whose specific value depends upon the form of the Fourier transform used).
The Fourier transform maps the space of Schwartz functions to itself, and gives a homeomorphism of the space to itself (Stein & Weiss 1971). Because of this it is possible to define the Fourier transform of tempered distributions. These include all the integrable functions mentioned above and have the added advantage that the Fourier transform of any tempered distribution is again a tempered distribution.
The following two facts provide some motivation for the definition of the Fourier transform of a distribution. First let ƒ and g be integrable functions, and let and
be their Fourier transforms respectively. Then the Fourier transform obeys the following multiplication formula (Stein & Weiss 1971),
Secondly, every integrable function ƒ defines a distribution Tƒ by the relation
In fact, given a distribution T, we define the Fourier transform by the relation
It follows that .
Distributions can be differentiated and the above mentioned compatibility of the Fourier transform with differentiation and convolution remains true for tempered distributions.
The Fourier transform may be generalized to any locally compact Abelian group. A locally compact abelian group is an abelian group which is at the same time a locally compact Hausdorff topological space so that the group operations are continuous. If G is a locally compact abelian group, it has a translation invariant measure μ, called Haar measure. For a locally compact abelian group G it is possible to place a topology on the set of characters so that
is also a locally compact abelian group. For a function ƒ in L1(G) it is possible to define the Fourier transform by (Katznelson 1976):
Fourier transforms, and the closely related Laplace transforms are widely used in solving differential equations. The Fourier transform is compatible with differentiation in the following sense: if f(x) is a differentiable function with Fourier transform , then the Fourier transform of its derivative is given by
. This can be used to transform differential equations into algebraic equations. Note that this technique only applies to problems whose domain is the whole set of real numbers. By extending the Fourier transform to functions of several variables partial differential equations with domain Rn can also be translated into algebraic equations.
It is often desirable to have the most general domain for the Fourier transform as possible. The definition of Fourier transform as an integral naturally restricts the domain to the space of integrable functions. Unfortunately, there is no simple characterizations of which functions are Fourier transforms of integrable functions (Stein & Weiss 1971). It is possible to extend the domain of the Fourier transform in various ways, as discussed in generalizations above. The following list details some of the more common domains and ranges on which the Fourier transform is defined.
Other common notations for are:
and
Though less commonly other notations are used. Denote the Fourier transform by a capital letter corresponding to the letter of function being transformed (such as f(x) and F(ξ)) is especially common in the sciences and engineering.
The interpretation of the complex function may be aided by expressing it in polar coordinate form:
in terms of the two real functions A(ξ) and φ(ξ) where:
is the amplitude and
is the phase (see arg function).
Then the inverse transform can be written:
which is a recombination of all the frequency components of ƒ(x). Each component is a complex sinusoid of the form e2πixξ whose amplitude is A(ξ) and whose initial phase angle (at x = 0) is φ(ξ).
The Fourier transform maybe thought of as a mapping on function spaces. This mapping is here denoted and
is used to denote the Fourier transform of the function f. This mapping is linear, which means that
can also be seen as a linear transformation on the function space and implies that the standard notation in linear algebra of applying a linear transformation to a vector (here the function f) can be used to write
instead of
. Since the result of applying the Fourier transform is again a function, we can be interested in the value of this function evaluated at the value ξ for its variable, and this is denoted either as
or as
. Notice that in the former case, it is implicitly understood that
is applied first to f and then the resulting function is evaluated at ξ, not the other way around.
In mathematics and various applied sciences it is often necessary to distinguish between a function f and the value of f when its variable equals x, denoted f(x). This means that a notation like formally can be interpreted as the Fourier transform of the values of f at x. Despite this flaw, the previous notation appears frequently, often when a particular function or a function of a particular variable is to be transformed. For example,
is sometimes used to express that the Fourier transform of a rectangular function is a sinc function, or
is used to express the shift property of the Fourier transform. Notice, that the last example is only correct under the assumption that the transformed function is a function of x, not of x0.
There are three common conventions for defining the Fourier transform. The Fourier transform is often written in terms of angular frequency: ω = 2πξ whose units are radians per second.
The substitution ξ = ω/(2π) into the formulas above produces this convention:
Under this convention, the inverse transform becomes:
Unlike the convention followed in this article, when the Fourier transform is defined this way it no longer a unitary transformation on L2(Rn). There is also less symmetry between the formulas for the Fourier transform and its inverse.
Another popular convention is to split the factor of (2π)n evenly between the Fourier transform and its inverse, which leads to definitions:
Under this convention the Fourier transform is again a unitary transformation on L2(Rn). It also restores the symmetry between the Fourier transform and its inverse.
Variations of all three conventions can be created by conjugating the complex-exponential kernel of both the forward and the reverse transform. The signs must be opposites. Other than that, the choice is (again) a matter of convention.
ordinary frequency ξ (hertz) |
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angular frequency ![]() (rad/s) |
non-unitary | ![]() |
unitary | ![]() |
The following tables record some closed form Fourier transforms. For functions ƒ(x) , g(x) and h(x) denote their Fourier transforms by ,
, and
respectively. Only the three most common conventions are included.
The Fourier transforms in this table may be found in (Erdélyi 1954) or the appendix of (Kammler 2000)
Function | Fourier transform unitary, ordinary frequency |
Fourier transform unitary, angular frequency |
Fourier transform non-unitary, angular frequency |
Remarks | |
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101 | ![]() |
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Linearity |
102 | ![]() |
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Shift in time domain |
103 | ![]() |
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Shift in frequency domain, dual of 102 |
104 | ![]() |
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If ![]() ![]() ![]() |
105 | ![]() |
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Here ![]() ![]() ![]() |
106 | ![]() |
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107 | ![]() |
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This is the dual of 106 |
108 | ![]() |
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The notation ![]() ![]() ![]() |
109 | ![]() |
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This is the dual of 108 |
110 | For ![]() |
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111 | For ![]() |
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The Fourier transforms in this table may be found in (Campbell & Foster 1948), (Erdélyi 1954), or the appendix of (Kammler 2000)
Function | Fourier transform unitary, ordinary frequency |
Fourier transform unitary, angular frequency |
Fourier transform non-unitary, angular frequency |
Remarks | |
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201 | ![]() |
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The rectangular pulse and the normalized sinc function, here defined as sinc(x) = sin(πx)/(πx) |
202 | ![]() |
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Dual of rule 201. The rectangular function is an ideal low-pass filter, and the sinc function is the non-causal impulse response of such a filter. |
203 | ![]() |
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The function tri(x) is the triangular function |
204 | ![]() |
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Dual of rule 203. |
205 | ![]() |
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The function u(x) is the Heaviside unit step function and a>0. |
206 | ![]() |
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This shows that, for the unitary Fourier transforms, the Gaussian function exp(−αx2) is its own Fourier transform for some choice of α. For this to be integrable we must have Re(α)>0. |
207 | ![]() |
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For a>0. |
208 | ![]() |
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The functions Jn (x) are the n-th order Bessel functions of the first kind. The functions Un (x) are the Chebyshev polynomial of the second kind. See 315 and 316 below. |
209 | ![]() |
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Hyperbolic secant is its own Fourier transform |
The Fourier transforms in this table may be found in (Erdélyi 1954) or the appendix of (Kammler 2000)
Function | Fourier transform unitary, ordinary frequency |
Fourier transform unitary, angular frequency |
Fourier transform non-unitary, angular frequency |
Remarks | |
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301 | ![]() |
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The distribution δ(ξ) denotes the Dirac delta function. |
302 | ![]() |
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Dual of rule 301. |
303 | ![]() |
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This follows from 103 and 301. |
304 | ![]() |
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This follows from rules 101 and 303 using Euler's formula: ![]() |
305 | ![]() |
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This follows from 101 and 303 using ![]() |
306 | ![]() |
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307 | ![]() |
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308 | ![]() |
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Here, n is a natural number and ![]() |
309 | ![]() |
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Here sgn(ξ) is the sign function. Note that 1/x is not a distribution. It is necessary to use the Cauchy principal value when testing against Schwartz functions. This rule is useful in studying the Hilbert transform. |
310 | ![]() |
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Generalization of rule 309. |
311 | ![]() |
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312 | ![]() |
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The dual of rule 309. This time the Fourier transforms need to be considered as Cauchy principal value. |
313 | ![]() |
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The function u(x) is the Heaviside unit step function; this follows from rules 101, 301, and 312. |
314 | ![]() |
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This function is known as the Dirac comb function. This result can be derived from 302 and 102, together with the fact that ![]() |
315 | ![]() |
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The function J0(x) is the zeroth order Bessel function of first kind. |
316 | ![]() |
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This is a generalization of 315. The function Jn(x) is the n-th order Bessel function of first kind. The function Tn(x) is the Chebyshev polynomial of the first kind. |
Function | Fourier transform unitary, ordinary frequency |
Fourier transform unitary, angular frequency |
Fourier transform non-unitary, angular frequency |
Remarks | |
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The variables ξx, ξy, ωx, ωy, νx and νy are real numbers. The integrals are taken over the entire plane. | |
401 | ![]() |
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Both functions are Gaussians, which may not have unit volume. |
402 | ![]() |
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The function is defined by circ(r)=1 0≤r≤1, and is 0 otherwise. This is the Airy distribution and is expressed using J1 (the order 1 Bessel function of the first kind). (Stein & Weiss 1971, Thm. 4.13) |
Function | Fourier transform unitary, ordinary frequency |
Fourier transform unitary, angular frequency |
Fourier transform non-unitary, angular frequency |
Remarks | |
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501 | ![]() |
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The function χ[0,1] is the characteristic function of the interval [0,1]. The function Γ(x) is the gamma function. The function Jn/2 + δ a Bessel function of the first kind with order n/2+δ. Taking n = 2 and δ = 0 produces 402. (Stein & Weiss 1971, Thm. 4.13) |