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Chapter 8 - Potential Energy and Conservation of Energy

8.1Overview

In this chapter, we continue to develop the concept of energy in order to introduce a different formulation for Classical Physics that does not use forces. Although we can describe many phenomena using energy instead of forces, this method is completely equivalent to using Newton’s Three Laws. As such, this method can be derived from Newton’s formulation, as we will see. Because energy is a scalar quantity, for many problems, it leads to models that are much easier to develop mathematically than if one had used forces. The chapter will conclude with a presentation of the more modern approach, using “Lagrangian Mechanics”, that is currently preferred in physics and forms the basis for extending our description of physics to the microscopic world (e.g. quantum mechanics).

8.2Conservative forces

In Chapter 7.1, we introduced the concept of work, WW, done by a force, F(r)\vec F(\vec r), acting on an object as it moves along a path from position AA to position BB:

W=ABF(r)dlW = \int_A^B \vec F(\vec r) \cdot d\vec l

where F(r)\vec F(\vec r) is a force vector that, in general, is different at different positions in space (r\vec r). We can also say that F\vec F depends on position by writing F(r)=F(x,y,z)\vec F(\vec r)=\vec F(x,y,z), since the position vector, r\vec r, is simply the vector r=xx^+yy^+zz^\vec r = x\hat x + y \hat y+ z\hat z. That is, F(r)\vec F(\vec r) is just a short hand notation for F(x,y,z)\vec F(x,y,z), and dld\vec l is a (very) small segment along the particular path over which one calculates the work.

The above integral is, in general, difficult to evaluate, as it depends on the specific path over which the object moved. In Example 7.2 of Chapter 7.1, we calculated the work done by friction on a crate that was slid across the floor along two different paths and indeed found that the work depended on the path that was taken. In Example 7.3 of the same chapter, we saw that the work done by the force of gravity when moving a box along two different paths did not depend on the path chosen[15].

We call “conservative forces” those forces for which the work done only depends on the initial and final positions and not on the path taken between those two positions. “Non-conservative” forces are those for which the work done does depend on the path taken. The force of gravity is an example of a conservative force, whereas friction is an example of a non-conservative force.

This means that the work done by a conservative force on a “closed path” is zero; that is, the work done by a conservative force on an object is zero if the object moves along a path that brings it back to its starting position. Indeed, since the work done by a conservative force only depends on the location of the initial and final positions, and not the path taken between them, the work has to be zero if the object ends in the same place as where it started (a possible path is for the object to not move at all).

Consider the work done by gravity in raising (displacement d1\vec d_1) and lowering (displacement d2=d1\vec d_2=-\vec d_1) an object back to its starting position along a vertical path, as depicted in Figure 2.

An object that has moved up and back down.

Figure 2:An object that has moved up and back down.

The total work done by gravity on this particular closed path is easily shown to be zero, as the work can be broken up into the negative work done as the object moves up (displacement vector d1\vec d_1) and the positive work done as the object moves down (displacement vector d2\vec d_2):

Wtot=Fgd1+Fgd2=mgd+mgd=0W^{tot} = \vec F_g \cdot \vec d_1 + \vec F_g \cdot \vec d_2 = -mgd + mgd = 0

In order to write the path integral of the force over a closed path, we introduce a new notation to indicate that the starting and ending position are the same:

AAF(r)dl=F(r)dl\int_A^A \vec F(\vec r) \cdot d\vec l = \oint \vec F(\vec r) \cdot d\vec l

The condition for a force to be conservative is thus:

F(r)dl=0\boxed{\oint \vec F(\vec r) \cdot d\vec l = 0}

since this means that the work done over a closed path is zero. The condition for this integral to be zero can be found by Stokes’ Theorem:

F(r)dl=S[(FzyFyz)x^+(FxzFzx)y^+(FyxFxy)z^]dA\oint \vec F(\vec r) \cdot d\vec l = \int_S \left[\left(\frac{\partial F_z}{\partial y}-\frac{\partial F_y}{\partial z}\right)\hat x+ \left(\frac{\partial F_x}{\partial z}-\frac{\partial F_z}{\partial x}\right)\hat y + \left(\frac{\partial F_y}{\partial x}-\frac{\partial F_x}{\partial y}\right)\hat z \right]\cdot d\vec A

where the integral on the right is called a “surface integral” over the surface, SS, enclosed by the closed path over which the work is being calculated. Don’t worry, it is way beyond the scope of this text to understand this integral or Stokes’ Theorem in detail! It is however useful in that it gives us the following conditions on the components of a force for that force to be conservative (by requiring the terms in parentheses to be zero):

FzyFyz=0FxzFzx=0FyxFxy=0\begin{align*} \frac{\partial F_z}{\partial y}-\frac{\partial F_y}{\partial z} &= 0 \nonumber\\ \frac{\partial F_x}{\partial z}-\frac{\partial F_z}{\partial x} &= 0\nonumber\\ \frac{\partial F_y}{\partial x}-\frac{\partial F_x}{\partial y} &= 0 \end{align*}

In general:

  1. A force can be conservative if it only depends on position in space, and not speed, time, or any other quantity.
  2. A force is conservative if it is constant in magnitude and direction.

8.3Potential energy

In this section, we introduce the concept of “potential energy”. Potential energy is a scalar function of position that can be defined for any conservative force in a way to make it easy to calculate the work done by that force over any path. Since the work done by a conservative force in going from position AA to position BB does not depend on the particular path taken, but only on the end points, we can write the work done by a conservative force in terms of a “potential energy function”, U(r)U(\vec r), that can be evaluated at the end points:

W=ABF(r)dl=U(rB)U(rA)=ΔU\boxed{-W = - \int_A^B \vec F(\vec r) \cdot d\vec l = U(\vec r_B) - U(\vec r_A) = \Delta U}

where we have have chosen to define the function U(r)U(\vec r) so that it relates to the negative of the work done for reasons that will be apparent in the next section. Figure 4 shows an example of an arbitrary path between two points AA and BB in two dimensions for which one could calculate the work done by a conservative force using a potential energy function.

Illustration of calculating the work done by a conservative function along an arbitrary path by taking the difference in potential energy evaluated at the two endpoints, $-W=U(\vec r_B) - U(\vec r_A)$.

Figure 4:Illustration of calculating the work done by a conservative function along an arbitrary path by taking the difference in potential energy evaluated at the two endpoints, W=U(rB)U(rA)-W=U(\vec r_B) - U(\vec r_A).

Once we know the function for the potential energy, U(r)U(\vec r), we can calculate the work done by the associated force along any path. In order to determine the function, U(r)U(\vec r), we can calculate the work that is done along a path over which the integral for work is easy (usually, a straight line).

For example, near the surface of the Earth, the force of gravity on an object of mass, mm, is given by:

Fg=mgz^\vec F_g = -mg \hat z

where we have defined the zz axis to be vertical and positive upwards. We already showed in Example 8.1 that this force is conservative and that we can thus define a potential energy function. To do so, we can calculate the work done by the force of gravity over a straight vertical path, from position AA to position BB, as shown in Figure 5.

A vertical path for calculating the work done by gravity.

Figure 5:A vertical path for calculating the work done by gravity.

The work done by gravity from position AA to position BB is:

W=ABF(r)dl=zAzB(mgz^)(dzz^)=mgzAzBdz=mg(zBzA)\begin{align*} W &= \int_A^B \vec F(\vec r) \cdot d\vec l\\ &= \int_{z_A}^{z_B} ( -mg \hat z) \cdot (dz \hat z) \\ &= -mg \int_{z_A}^{z_B} dz\\ &= -mg(z_B-z_A) \end{align*}

By inspection, we can now identify the functional form for the potential energy function, U(r)U(\vec r). We require that:

W=U(rB)U(rA)=U(zB)U(zA)\begin{align*} -W &= U(\vec r_B) - U(\vec r_A) = U(z_B) - U(z_A) \end{align*}

where we replaced the position vector, r\vec r, with the zz coordinate, since this is a one dimensional situation. Therefore:

W=mg(zBzA)=U(zB)U(zA)U(z)=mgz+C\begin{align*} -W=mg(z_B-z_A)&= U(z_B) - U(z_A)\\ \therefore U(z) &= mgz + C \end{align*}

and we have found that, for the force of gravity near the surface of the Earth, one can define a potential energy function (by inspection), U(z)=mgz+CU(z) = mgz +C.

It is important to note that, since it is only the difference in potential energy that matters when calculating the work done, the potential energy function can have an arbitrary constant, CC, added to it. Thus, the value of the potential energy function is meaningless, and only differences in potential energy are meaningful and related to the work done on an object. In other words, it does not matter where the potential energy is equal to zero, and by choosing CC, we can therefore choose a convenient location where the potential energy is zero.

8.3.1Recovering the force from potential energy

Given a (scalar) potential energy function, U(r)U(\vec r), it is possible to determine the (vector) force that is associated with it. Take, for example, the potential energy from a spring (Example 8.4):

U(x)=12kx2+CU(x) = \frac{1}{2}kx^2 + C

As you recall from Example 8.4, to find this function (in one dimension), we took the xx component of the spring force and (effectively) found the negative of its anti-derivative, which we defined as the potential energy function:

F(x)=kxU(x)=F(x)dx=(kx)dx=12kx2+CF(x)=ddxU(x)\begin{align*} F(x) &= -kx\\ U(x) &= -\int F(x) dx = \int (kx) dx = \frac{1}{2}kx^2+C\\ \therefore F(x) &= -\frac{d}{dx}U(x) \end{align*}

Thus, the force can be obtained from the negative of the potential energy function, by taking its derivative with respect to position.

In three dimensions, the situation is similar, although the potential energy function (and the components of the force vector) will generally depend on all three position coordinates, xx, yy, and zz. In three dimensions, the the three components of the force vector are given by taking the gradient of the negative of the potential energy function[16]:

F(r)=U(r)=U(x,y,z)Fx(x,y,z)=xU(x,y,z)Fy(x,y,z)=yU(x,y,z)Fz(x,y,z)=zU(x,y,z)\begin{align*} \vec F(\vec r) &= -\vec\nabla U(\vec r)=-\vec\nabla U(x,y,z)\nonumber\\ \therefore F_x(x,y,z) &= -\frac{\partial }{\partial x}U(x,y,z)\nonumber\\ \therefore F_y(x,y,z) &= -\frac{\partial }{\partial y}U(x,y,z)\nonumber\\ \therefore F_z(x,y,z) &= -\frac{\partial }{\partial z}U(x,y,z) \end{align*}

8.4Mechanical energy and conservation of energy

Recall the Work-Energy Theorem, which relates the net work done on an object to its change in kinetic energy, along a path from point AA to point BB:

Wnet=ΔK=KBKAW^{net}=\Delta K = K_B - K_A

where KAK_A is the object’s initial kinetic energy and KBK_B is its final kinetic energy. Generally, the net work done is the sum of the work done by conservative forces, WCW^C, and the work done by non-conservative forces, WNCW^{NC}:

Wnet=WC+WNCW^{net}=W^C+W^{NC}

The work done by conservative forces can be expressed in terms of changes in potential energy functions. For example, suppose that two conservative forces, F1\vec F_1 and F2\vec F_2, are exerted on the object. The work done by those two forces is given by:

W1=ΔU1W2=ΔU2\begin{align*} W_1 &= -\Delta U_1\\ W_2 &= -\Delta U_2 \end{align*}

where U1U_1 and U2U_2 are the changes in potential energy associated with forces F1\vec F_1 and F2\vec F_2, respectively. We can re-arrange the Work-Energy Theorem as follows[17]:

Wnet=WC+WNC=ΔU1ΔU2+WNC=ΔKWNC=ΔU1+ΔU2+ΔK\begin{align*} W^{net}=W^C+W^{NC}=-\Delta U_1 - \Delta U_2 +W^{NC} &= \Delta K\\ \therefore W^{NC} = \Delta U_1 + \Delta U_2 + \Delta K \end{align*}

That is, the work done by non-conservative forces is equal to the sum of the changes in potential and kinetic energies. In general, we can use ΔU\Delta U to represent the change in the total potential energy of the object. The total potential energy is the sum of the potential energies associated with each of the conservative forces acting on the object (ΔU=ΔU1+ΔU2\Delta U = \Delta U_1 + \Delta U_2 above). The above expression can thus be written in a more general form:

WNC=ΔU+ΔK\boxed{W^{NC}=\Delta U + \Delta K}

In particular, note that if there are no non-conservative forces doing work on the object:

ΔK+ΔU=0ΔU=ΔKif no non-conservative forces\boxed{\Delta K + \Delta U = 0}\\ -\Delta U = \Delta K \quad\text{if no non-conservative forces}

That is, the sum of the changes in potential and kinetic energies of the object is always zero. This means that if the potential energy of the object increases, then the kinetic energy of the object must decrease by the same amount.

We can introduce the “mechanical energy”, EE, of an object as the sum of the potential and kinetic energies of the object:

E=U+K\boxed{E = U+K}

If the object started at position AA, with potential energy UAU_A and kinetic energy KAK_A, and ended up at position BB with potential energy UBU_B and kinetic energy KBK_B, then we can write the mechanical energy at both positions and its change ΔE\Delta E, as:

EA=UA+KAEB=UB+KBΔE=EBEA=UB+KBUAKAΔE=ΔU+ΔK\begin{align*} E_A &= U_A + K_A\\ E_B &= U_B + K_B\\ \Delta E &= E_B - E_A \\ &= U_B + K_B - U_A - K_A\\ \therefore \Delta E &= \Delta U + \Delta K \end{align*}

Thus, the change in mechanical energy of the object is equal to the work done by non-conservative forces:

WNC=ΔU+ΔK=ΔEW^{NC} = \Delta U + \Delta K = \Delta E

and if there is no work done by non-conservative forces on the object, then the mechanical energy of the object does not change:

ΔE=0if no non-conservative forcesE=constant\begin{align*} \Delta E &= 0\quad\text{if no non-conservative forces}\\ \therefore E &= \text{constant} \end{align*}

This is what we generally call the “conservation of mechanical energy”. If there are no non-conservative forces doing work on an object, its mechanical energy is conserved (i.e. constant).

The introduction of mechanical energy gives us a completely different way to think about mechanics. We can now think of an object as having “energy” (potential and/or kinetic), and we can think of forces as changing the energy of the object.

We can also think of the work done by non-conservative forces as a type of change in energy. For example, the work done by friction can be thought of as a change in thermal energy (feel the burn as you rub your hand vigorously on a table!). If we can model the work done by non-conservative forces as a type of “other” energy, WNC=ΔEother-W^{NC}=\Delta E^{other}, then we can state that:

ΔEother+ΔU+ΔK=0\Delta E^{other} + \Delta U + \Delta K =0

which is what we usually refer to as “conservation of energy”. That is, the total energy in a system, including kinetic, potential and any other form (e.g. thermal, electrical, etc.) is constant unless some external agent is acting on the system.

We can always include that external agent in the system so that the total energy of the system is constant. The largest system that we can have is the Universe itself. Thus, the total energy in the Universe is constant and can only transform from one type into another, but no energy can ever be added or removed from the Universe.

8.5Energy diagrams and equilibria

We can write the mechanical energy of an object as:

E=K+UE = K + U

which will be a constant if there are no non-conservative forces doing work on the object. This means that if the potential energy of the object increases, then its kinetic energy must decrease by the same amount, and vice-versa.

Consider a block that can slide on a frictionless horizontal surface and that is attached to a spring, as is shown in Figure 10 (left side), where x=0x=0 is chosen as the position corresponding to the rest length of the spring. If you push on the block so as to compress the spring by a distance DD and then release it, the block will initially accelerate because of the spring force in the positive xx direction until the block reaches the rest position of the spring (x=0x=0 on the diagram). When it passes that point, the spring will exert a force in the opposite direction. The block will continue in the same direction and decelerate until it stops and turns around. It will then accelerate again towards the rest position of the spring, and then decelerate once the spring starts being compressed again, until the block stops and the motion repeats. We say that the block “oscillates” back and forth about the rest position of the spring.

We can describe the motion of the block in terms of its total mechanical energy, EE. Its potential energy is given by:

U(x)=12kx2U(x)=\frac{1}{2}kx^2

On the right of Figure 10 is an “Energy Diagram” for the block, which allows us to examine how the total energy, EE, of the block is divided between kinetic and potential energy depending on the position of the block. The vertical axis corresponds to energy and the horizontal axis corresponds to the position of the block.

The total mechanical energy, E=25JE=25 {\rm J}, is shown by the horizontal red line. Also illustrated are the potential energy function (U(x)U(x) in blue), and the kinetic energy, (K=EU(x)K=E-U(x), in dotted black).

Left: The block oscillates about the rest position of the spring, between $x=-D$ and $x=D$. Right: The energy diagram for the block. This diagram is for a spring with spring constant $k=1 {\rm N/m}$.

Figure 10:Left: The block oscillates about the rest position of the spring, between x=Dx=-D and x=Dx=D. Right: The energy diagram for the block. This diagram is for a spring with spring constant k=1N/mk=1 {\rm N/m}.

The energy diagram allows us to describe the motion of the object attached to the spring in terms of energy. A few things to note:

  1. At x=±Dx=\pm D, the potential energy is equal to EE, so the kinetic energy is zero. The block is thus instantaneously at rest at those positions.
  2. At x=0x=0, the potential energy is zero, and the kinetic energy is maximal. This corresponds to where the block has the highest speed.
  3. The kinetic energy of the block can never be negative[18], thus, the block cannot be located outside the range [D,+D][-D,+D], and we would say that the motion of the block is “bound”. The points between which the motion is bound are called “turning points”.

An analysis of the energy diagram tells us that the block is bound between the two turning points, which themselves are equidistant from the origin. When we initially compress the spring, we are “giving” the block “spring potential energy”. As the block starts to move, the potential energy of the block is converted into kinetic energy as it accelerates and then back into potential energy as it decelerates.

By looking at only the potential energy function, without knowing that it is related to a spring, we can come to the same conclusions; namely that the motion is bound as long as the total mechanical energy is not infinite. We call the point x=0x=0 a “stable equilibrium”, because it is a local minimum of the potential energy function. If the object is displaced from the equilibrium point, it will want to move back towards that point. This can also be understood in terms of the force associated with the potential energy function:

F=ddxU(x)F = -\frac{d}{dx}U(x)

The local minimum occurs where the derivative of the potential function is equal to zero. Thus, the equilibrium point is given by the condition that the force associated with the potential is zero (x=0x=0 in the case of the potential energy from a spring). The equilibrium is a stable equilibrium because the force associated with the potential energy function (F(x)=kxF(x)=-kx for the spring) points towards the equilibrium point.

The potential energy function for an object with total mechanical energy, EE, can be thought of as a little “roller coaster”, on which you place a marble and watch it “roll down” the potential energy function. You can think of placing a marble where U(x)=EU(x)=E and releasing it. The marble would then roll down the potential energy function, just as an actual marble would roll down a real slope, mimicking the motion of the object along the xx axis. This is illustrated in Figure 11 which shows an arbitrary potential energy function and a marble being placed at a location where the potential energy is equal to EE.

Arbitrary potential energy function and illustration of visualizing a marble rolling down the function by placing the marble on the potential energy function at a point where $U(x)=E$.

Figure 11:Arbitrary potential energy function and illustration of visualizing a marble rolling down the function by placing the marble on the potential energy function at a point where U(x)=EU(x)=E.

The motion of the marble will be bound between the two points where the potential energy function is equal to EE. When the marble is placed as shown, it will roll towards the left, just as if it were a real marble on a track. Since the potential energy is increasing as a function of xx at the point where we placed the marble, the force is in the negative xx direction (remember, the force is the negative of the derivative of the potential energy function). With the given energy, the marble would never be able to make it to point DD, as it does not have enough energy to “climb up the hill”. It would roll down, through point CC, up to point BB, down to point AA, and then turn around where U(x)=EU(x)=E and return to where it started.

Locations AA and CC on the diagram are stable equilibria, because if a marble is placed in one of those locations and nudged slightly, it will come back to the equilibrium point (or oscillate about that point). Points BB and DD are “unstable equilibria”, because if the marble is placed there and nudged, it will not immediately come back to those points. Note that if the marble were placed at point DD and nudged towards the right, the motion of the marble would be unbound on the right, and it would keep going in that direction.

Now, say an object’s potential energy is described by the function in Figure 11, and the object has total energy EE. The object’s motion along the xx axis will be exactly the same as the projection of the marble’s motion on the xx axis.

8.6Using PhET to explore the Work-Energy Theorem and Energy Diagrams

Consider a skater who can skate on a frictionless parabolic surface as shown in the PhET simulation below. Choose the “Graphs” tab. If you place the skater at the top of the ramp, they will accelerate down the ramp due to their gravitational potential energy. When they pass the lowest point, we consider the gravitational potential energy to be zero. The skater will continue in the same direction and decelerate until they stop at some height on the ramp and turn around. They will then accelerate again towards the rest position of the ramp (y=0my = 0 {\rm m}), and then decelerate once the skater starts up the ramp again. This motion will repeat endlessly in the absence of non-conservative external forces.

We can describe the motion of the skater in terms of their total mechanical energy, EE.

E=12mv2+mghE = \frac{1}{2}mv^2 + mgh

In the simulation is an Energy Diagram for the skater, which allows us to examine how their total energy, EE. Without friction, the energy is divided between kinetic and potential energy depending on the position of the skater on the ramp. The vertical axis corresponds to energy and the horizontal axis corresponds to the position of the skater.

Figure 5:A PhET simulation for work-energy.

8.7Advanced Topic: The Lagrangian formulation of classical physics

So far, we have seen that, based on Newton’s Laws, one can formulate a description of motion that is based solely on the concept of energy. A lot of research was done in the eighteenth century to reformulate a theory of mechanics that would be equivalent to Newton’s Theory but whose starting point is the concept of energy instead of the concept of force. This “modern” approach to classical mechanics is primarily based on the research by Lagrange and Hamilton.

Although it is beyond the scope of this text to go into the details of this formulation, it is worth taking a quick look in order to get a better sense of how physicists seek to generalize theories. It is also worth noting that the Lagrangian formulation is the method by which theories are developed for quantum mechanics and modern physics.

The Lagrangian description of a “system” is based on a quantity, LL, called the “Lagrangian”, which is defined as:

L=KU\boxed{L = K - U}

where KK is the kinetic energy of the system, and UU is its potential energy. A “system” can be a rather complex collection of objects, although we will illustrate how the Lagrangian formulation is implemented for a single object of mass mm moving in one dimension under the influence of gravity. Let xx be the direction of motion (which is vertical) such that the potential and kinetic energies of the object are given by:

U(x)=mgxK(vx)=12mvx2L(x,vx)=12mvx2mgx\begin{align*} U(x) &= mgx\\ K(v_x) &= \frac{1}{2}mv_x^2\\ \therefore L(x,v_x) &= \frac{1}{2}mv_x^2 - mgx \end{align*}

where we chose the potential energy to be zero at x=0x=0, and vxv_x is the velocity of the object.

In the modern formulation of classical mechanics, the motion of the system will be such that the following integral is minimized:

S=LdtS = \int Ldt

where LL can depend on time explicitly or implicitly (through the fact that position and velocity, on which the Lagrangian depends, are themselves time-dependent). The requirement that the above integral be minimized is called the “Principle of Least Action”[19], and is thought to be the fundamental principle that describes all of the laws of physics. The condition for the action to be minimized is given by the Euler-Lagrange equation:

ddt(Lvx)Lx=0\boxed{\frac{d}{dt}\left(\frac{\partial L}{\partial v_x}\right)-\frac{\partial L}{\partial x} = 0}

Thus, in the Lagrangian formulation, one first writes down the Lagrangian for the system, and then uses the Euler-Lagrange equation to obtain the “equations of motion” for the system (i.e. equation that give the kinematic quantities, such as acceleration, for the system).

Given the Lagrangian that we found above for a particle moving in one dimension under the influence of gravity, we can determine each term in the Euler-Lagrange equation:

Lvx=vx(12mvx2mgx)=mvxddt(Lvx)=ddt(mvx)=maxLx=x(12mvx2mgx)=mg\begin{align*} \frac{\partial L}{\partial v_x} &= \frac{\partial }{\partial v_x}\left(\frac{1}{2}mv_x^2 - mgx \right)=mv_x\\ \therefore\frac{d}{dt}\left(\frac{\partial L}{\partial v_x}\right) &= \frac{d}{dt} (mv_x) = ma_x\\ \frac{\partial L}{\partial x}&= \frac{\partial }{\partial x}\left(\frac{1}{2}mv_x^2 - mgx\right) = -mg\\ \end{align*}

Putting these into the Euler-Lagrange equation:

ddt(Lvx)Lx=0(max)(mg)=0max=mgax=g\begin{align*} \frac{d}{dt}\left(\frac{\partial L}{\partial v_x}\right)-\frac{\partial L}{\partial x} &= 0\\ (ma_x) - (-mg) &=0\\ ma_x&=-mg\\ \therefore a_x &= -g \end{align*}

which is exactly equivalent to using Newton’s Second Law (the second last step is equivalent to F=maF=ma). In the Lagrangian formulation, we do not need the concept of force. Instead, we describe possible “interactions” by a potential energy function. That is why you may sometimes hear of physicists talking about the “Weak interaction” instead of the “Weak force” when they are talking about one of the four fundamental interactions (forces) of Nature. This is because, in the modern formulation of physics, one does not use the concept of force, and instead thinks of potential energy functions to model what we would call a force in the Newtonian approach.

Emmy Noether, a mathematician in the early twentieth century, proved a theorem that makes the Lagrangian formulation particularly aesthetic. Noether’s theorem states that for any symmetry in the Lagrangian, there exists a quantity that is conserved. For example, if the Lagrangian does not depend explicitly on time, then a quantity, which we call energy, is conserved[20].

The Lagrangian that we had above for a particle moving under the influence of gravity did not depend on time explicitly, and thus energy is conserved (gravitational potential energy is converted into kinetic energy and there are no non-conservative forces). If the Lagrangian did not depend on position, then a quantity that we call “momentum”[21] would be conserved. In this case, momentum in the xx direction was not conserved because the Lagrangian depended on xx through the potential energy.

8.8Summary

A force is conservative if the work done by that force on a closed path is zero:

F(r)dl=0\oint \vec F(\vec r) \cdot d\vec l = 0

Equivalently, the force is conservative if the work done by the force on an object moving from position AA to position BB does not depend on the particular path between the two points. The conditions for a force to be conservative are given by:

FzyFyz=0FxzFzx=0FyxFxy=0\begin{align*} \frac{\partial F_z}{\partial y}-\frac{\partial F_y}{\partial z} &= 0 \nonumber\\ \frac{\partial F_x}{\partial z}-\frac{\partial F_z}{\partial x} &= 0\nonumber\\ \frac{\partial F_y}{\partial x}-\frac{\partial F_x}{\partial y} &= 0 \end{align*}

In particular, a force that is constant in magnitude and direction will be conservative. A force that depends on quantities other than position (e.g. speed, time) will not be conservative. The force exerted by gravity and the force exerted by a spring are conservative.

For any conservative force, F(r)\vec F(\vec r), we can define a potential energy function, U(r)U(\vec r), that can be used to calculate the work done by the force along any path between position AA and position BB:

W=ABF(r)dl=U(rB)U(rA)=ΔU-W = - \int_A^B \vec F(\vec r) \cdot d\vec l = U(\vec r_B) - U(\vec r_A) = \Delta U

where the change in potential energy function in going from AA to BB is equal to the negative of the work done in going from point AA to point BB. We can determine the function U(r)U(\vec r) by calculating the work integral over an “easy” path (e.g. a straight line that is co-linear with the direction of the force).

It is important to note that an arbitrary constant can be added to the potential energy function, because only differences in potential energy are meaningful. In other words, we are free to choose the location in space where the potential energy function is defined to be zero.

We can break up the net work done on an object as the sum of the work done by conservative (WCW^C) and non-conservative forces (WNCW^{NC}):

Wnet=WNC+WC=WNCΔU\begin{align*} W^{net}&=W^{NC}+W^{C}=W^{NC}-\Delta U \end{align*}

where ΔU\Delta U is the difference in the total potential energy of the object (the sum of the potential energies for each conservative force acting on the object).

The Work-Energy Theorem states that the net work done on an object in going from position AA to position BB is equal to the object’s change in kinetic energy:

Wnet=12mvB212mvA2=ΔK\begin{align*} W^{net}&=\frac{1}{2}mv_B^2-\frac{1}{2}mv_A^2=\Delta K \end{align*}

We can thus write that the total work done by non conservative forces is equal to the change in potential and kinetic energies:

WNC=ΔK+ΔUW^{NC}=\Delta K+\Delta U

In particular, if no non-conservative forces do work on an object, then the change in total potential energy is equal to the negative of the change in kinetic energy of the object:

ΔU=ΔK-\Delta U=\Delta K

We can introduce the mechanical energy, EE, of an object as:

E=U+KE = U+K

The net work done by non-conservative forces is then equal to the change in the object’s mechanical energy:

WNC=ΔEW^{NC}=\Delta E

In particular, if no net work is done on the object by non-conservative forces, then the mechanical energy of the object does not change (ΔE=0\Delta E=0). In this case, we say that the mechanical energy of the object is conserved.

The Lagrangian description of classical mechanics is based on the Lagrangian, LL:

L=KUL = K - U

which is the difference between the kinetic energy, KK, and the potential energy, UU, of the object. The equations of motion are given by the Principle of Least Action, which leads to the Euler-Lagrange equation (written here for the case of a particle moving in one dimension):

ddt(Lvx)Lx=0\frac{d}{dt}\left(\frac{\partial L}{\partial v_x}\right)-\frac{\partial L}{\partial x} = 0

8.9Thinking about the material

8.10Sample problems and solutions

8.10.1Problems

8.10.2Solutions