Coordinate transformation Some systems can be more easily solved when switching to
polar coordinates. Consider for example the equation :U(x, y) := (x^2 + y^2) \sqrt{ 1 - \frac{x^2}{x^2 + y^2} } = 0. This may be a potential energy function for some physical problem. If one does not immediately see a solution, one might try the substitution :\displaystyle (x, y) = \Phi(r, \theta) given by \displaystyle \Phi(r,\theta) = (r \cos(\theta), r \sin(\theta)). Note that if \theta runs outside a 2\pi-length interval, for example, [0, 2\pi], the map \Phi is no longer bijective. Therefore, \Phi should be limited to, for example (0, \infty] \times [0, 2\pi). Notice how r = 0 is excluded, for \Phi is not bijective in the origin (\theta can take any value, the point will be mapped to (0, 0)). Then, replacing all occurrences of the original variables by the new
expressions prescribed by \Phi and using the identity \sin^2 x + \cos^2 x = 1, we get :V(r, \theta) = r^2 \sqrt{ 1 - \frac{r^2 \cos^2 \theta}{r^2} } = r^2 \sqrt{1 - \cos^2 \theta} = r^2\left|\sin\theta\right|. Now the solutions can be readily found: \sin(\theta) = 0, so \theta = 0 or \theta = \pi. Applying the inverse of \Phi shows that this is equivalent to y = 0 while x \not= 0. Indeed, we see that for y = 0 the function vanishes, except for the origin. Note that, had we allowed r = 0, the origin would also have been a solution, though it is not a solution to the original problem. Here the bijectivity of \Phi is crucial. The function is always positive (for x,y\in\reals), hence the absolute values.
Differentiation The
chain rule is used to simplify complicated differentiation. For example, consider the problem of calculating the derivative :\frac{d}{dx}\sin(x^2). Let y = \sin u with u = x^2. Then: :\begin{align} \frac{d}{dx}\sin(x^2) &= \frac{dy}{dx} \\[6pt] &= \frac{dy}{du} \frac{du}{dx} && \text{This part is the chain rule.} \\[6pt] &= \left( \frac d {du} \sin u \right) \left( \frac{d}{dx} x^2 \right) \\[6pt] &= (\cos u) (2x) \\ &= \left (\cos(x^2) \right) (2x) \\ &= 2x\cos(x^2) \end{align}
Integration Difficult integrals may often be evaluated by changing variables; this is enabled by the
substitution rule and is analogous to the use of the chain rule above. Difficult integrals may also be solved by simplifying the integral using a change of variables given by the corresponding
Jacobian matrix and determinant. Using the Jacobian determinant and the corresponding change of variable that it gives is the basis of coordinate systems such as polar, cylindrical, and spherical coordinate systems.
Change of variables formula in terms of Lebesgue measure The following theorem allows us to relate integrals with respect to Lebesgue measure to an equivalent integral with respect to the pullback measure under a parameterization G. The proof is due to approximations of the Jordan content. Suppose that \Omega is an open subset of \mathbb{R}^n and G:\Omega \to \mathbb{R}^n is a C^1 diffeomorphism. • If f is a Lebesgue measurable function on G(\Omega) , then f \circ G is Lebesgue measurable on \Omega . If f \geq 0 or f\in L^1(G(\Omega),m), then \int_{G(\Omega)} f(x) dx = \int_\Omega f\circ G(x)|\text{det}D_xG|dx . • If E\subset \Omega and E is Lebesgue measurable, then G(E) is Lebesgue measurable, then m(G(E)) = \int_E |\text{det}D_xG| dx . As a corollary of this theorem, we may compute the Radon–Nikodym derivatives of both the pullback and pushforward measures of m under T.
Pullback measure and transformation formula The pullback measure in terms of a transformation T is defined as T^*\mu:= \mu(T(A)). The change of variables formula for pullback measures is \int_{T(\Omega)}g d\mu = \int_\Omega g \circ T dT^* \mu.
Pushforward measure and transformation formula The pushforward measure in terms of a transformation T, is defined as T_*\mu:= \mu(T^{-1}(A)). The change of variables formula for pushforward measures is \int_{\Omega }g\circ T d\mu = \int_{T(\Omega)} g dT_* \mu. As a corollary of the change of variables formula for Lebesgue measure, we have that • Radon-Nikodym derivative of the pullback with respect to Lebesgue measure: \frac{dT^*m}{dm}(x) = |\text{det}D_xT| • Radon-Nikodym derivative of the pushforward with respect to Lebesgue measure: \frac{dT_*m}{dm}(x) = |\text{det}D_xT^{-1}| From which we may obtain • The change of variables formula for pullback measure: \int_{T(\Omega)}g dm = \int_\Omega g \circ T dT^* m=\int_\Omega g \circ T |\text{det}D_xT|dm(x) • The change of variables formula for pushforward measure:\int_{\Omega }g dm = \int_{T(\Omega)} g \circ T^{-1} dT_* m= \int_{T(\Omega)} g \circ T^{-1}|\text{det}D_xT^{-1}|dm(x)
Differential equations Variable changes for differentiation and integration are taught in elementary
calculus and the steps are rarely carried out in full. The very broad use of variable changes is apparent when considering differential equations, where the independent variables may be changed using the
chain rule or the dependent variables are changed resulting in some differentiation to be carried out. Exotic changes, such as the mingling of dependent and independent variables in
point and
contact transformations, can be very complicated but allow much freedom. Very often, a general form for a change is substituted into a problem and parameters picked along the way to best simplify the problem.
Scaling and shifting Probably the simplest change is the scaling and shifting of variables, that is replacing them with new variables that are "stretched" and "moved" by constant amounts. This is very common in practical applications to get physical parameters out of problems. For an
nth order derivative, the change simply results in :\frac{d^n y}{d x^n} = \frac{y_\text{scale}}{x_\text{scale}^n} \frac{d^n \hat y}{d \hat x^n} where :x = \hat x x_\text{scale} + x_\text{shift} :y = \hat y y_\text{scale} + y_\text{shift}. This may be shown readily through the
chain rule and linearity of differentiation. This change is very common in practical applications to get physical parameters out of problems, for example, the
boundary value problem :\mu \frac{d^2 u}{d y^2} = \frac{d p}{d x} \quad ; \quad u(0) = u(L) = 0 describes parallel fluid flow between flat solid walls separated by a distance δ; μ is the
viscosity and d p/d x the
pressure gradient, both constants. By scaling the variables the problem becomes :\frac{d^2 \hat u}{d \hat y^2} = 1 \quad ; \quad \hat u(0) = \hat u(1) = 0 where :y = \hat y L \qquad \text{and} \qquad u = \hat u \frac{L^2}{\mu} \frac{d p}{d x}. Scaling is useful for many reasons. It simplifies analysis both by reducing the number of parameters and by simply making the problem neater. Proper scaling may
normalize variables, that is make them have a sensible unitless range such as 0 to 1. Finally, if a problem mandates numeric solution, the fewer the parameters the smaller the number of computations.
Momentum vs. velocity Consider a system of equations : \begin{align} m \dot v & = - \frac{ \partial H }{ \partial x } \\[5pt] m \dot x & = \frac{ \partial H }{ \partial v } \end{align} for a given function H(x, v). The mass can be eliminated by the (trivial) substitution \Phi(p) = 1/m \cdot p. Clearly this is a bijective map from \mathbb{R} to \mathbb{R}. Under the substitution v = \Phi(p) the system becomes : \begin{align} \dot p & = - \frac{ \partial H }{ \partial x } \\[5pt] \dot x & = \frac{ \partial H }{ \partial p } \end{align}
Lagrangian mechanics Given a force field \varphi(t, x, v),
Newton's
equations of motion are :m \ddot x = \varphi(t, x, v). Lagrange examined how these equations of motion change under an arbitrary substitution of variables x = \Psi(t, y), v = \frac{\partial \Psi(t, y)}{\partial t} + \frac{\partial\Psi(t, y)}{\partial y} \cdot w. He found that the equations : \frac{ \partial{L} }{ \partial y} = \frac{\mathrm{d}}{\mathrm{d}t} \frac{\partial{L}}{\partial{w}} are equivalent to Newton's equations for the function L = T - V, where
T is the kinetic, and
V the potential energy. In fact, when the substitution is chosen well (exploiting for example symmetries and constraints of the system) these equations are much easier to solve than Newton's equations in Cartesian coordinates. ==See also==