Beruflich Dokumente
Kultur Dokumente
Classical Dynamics
Lecture Handout: 1
Lecturer: J. Ellis
University of Cambridge
Department of Physics
Version 1
Please send comments or corrections to Dr .J. Ellis, je102@cus.cam.ac.uk
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Contents
Contents ............................................................................................................................. i
1 Frames of reference, Newtonian and Lagrangian Mechanics ...........................................1
1.1 Review of Newtonian Mechanics ............................................................................1
1.1.1 Newtonian Mechanics is:.................................................................................1
1.1.2 Mechanics .......................................................................................................1
1.1.3 Statics .............................................................................................................1
1.1.4 Kinematics ......................................................................................................2
1.1.5 Dynamics ........................................................................................................2
1.1.6 Force ...............................................................................................................2
1.1.7 Mass................................................................................................................2
1.1.8 The use of vectors ...........................................................................................3
1.1.9 Vector basis sets and frames of reference ........................................................3
1.1.10 Work and Energy ............................................................................................4
1.1.11 Potential Energy and Conservative Forces .......................................................5
1.1.12 Momentum......................................................................................................6
1.1.13 Motion of a collection of particles: the centre of mass .....................................7
1.2 The Energy Method ................................................................................................8
1.3 Lagrangian Mechanics ..........................................................................................11
1.3.1 The need for Lagrangian mechanics ..............................................................11
1.3.2 Constraints ....................................................................................................12
1.3.3 The Lagrangian mechanics 'recipe' ................................................................12
1.3.4 Examples 1: Time independent Lagrangians..................................................14
1.3.5 Derivation of the Lagrangian mechanics formalism .......................................16
1.3.6 The Hamiltonian............................................................................................17
1.3.7 Examples 2: Time dependent Lagrangians.....................................................18
1.3.8 Conservation of energy and the Hamiltonian .................................................20
1.3.9 Invariance of L and conservation laws...........................................................21
1.4 Non-Inertial Frames ..............................................................................................22
1.4.1 Transformations from stationary to rotating frames .......................................22
1.4.2 Derivation of fictitious forces ........................................................................22
1.4.3 Centrifugal force ...........................................................................................24
1.4.4 Coriolis force on Earth’s surface....................................................................25
1.5 Summary of handout 1 ..........................................................................................26
1.6 Appendix 1: Justification of Lagrange’s equations for non-velocity dependent
potentials. (non examinable) .............................................................................................27
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Classical Dynamics
J. Ellis
Orbits: Kepler's laws. Effective potentials and the radial equation. Circular and elliptic orbits.
Escape velocity, transfer orbits and gravitational slingshot of space probes. Parabolic and
hyperbolic orbits. Reduced mass.
Rigid body dynamics: Angular velocity and angular momentum as vectors, conservation of
angular momentum. Moment of inertia tensor, principal axes. Euler's equations and free
precession. Major axis theorem for free precession of a non-rigid body.
Books
Comprehensive and recommended for 3rd year courses, but above the level of this course:
Classical Mechanics, H. Goldstein, C.P. Poole and J.L.Safko (3rd edition Addison Wesley
2001/3)
Acknowledgments
The lecture handouts for this course have drawn on those of the previous lecturers, in
particular those of Profs Webber and Mackay and Dr. S. Kenderdine.
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1 Frames of reference, Newtonian and
Lagrangian Mechanics
- measurements of length and time are independent of the frame of reference and, like
measurements of mass, are made by comparison with an arbitrary standard,
1.1.2 Mechanics
= Statics (absence of motion)
+ Kinematics (description of motion, using vectors for position and velocity)
+ Dynamics (prediction of motion, and involves forces and/or energy)
1.1.3 Statics
- Forces and torques balance.
1
1.1.4 Kinematics
- motion can be described with respect to different frames of reference, and ‘kinematics’
includes a treatment of the ‘fictitious’ forces that need to be introduced to describe motion in
an accelerating frame.
δv
Acceleration: a = lim
δt → 0 δt
1.1.5 Dynamics
- Basic principle of dynamics, Newton’s second law [N2]:
ma = F
1.1.6 Force
- N2 is not a definition of force – force is defined as a push or pull that changes or tends to
change a body’s state of rest or relative motion. Force can be measured by various means, the
simplest being to compare it (using a balance of some kind) with the force of gravity on a set
of standard weights. N2 encapsulates observation that force is a vector.
1.1.7 Mass
- N2 is, however, a definition of inertial mass, which was shown by experiment (summarised
in Newton’s Law of Gravitation) to be proportional to gravitational mass.
2
1.1.8 The use of vectors
- Vectors have both magnitude and direction.
- If a physical quantity has both magnitude and direction and adds, resolves and behaves
under coordinate transformations like a vector, it can be usefully represented by a vector.
- Not such obvious vectors: quantities that ‘happen’ to behave as vectors and so can be
represented as vectors such as angular velocity, angular acceleration, torque, and angular
momentum.
- Coordinate axes (e.g. x̂ , ŷ , ẑ ) and a clock provide a frame of reference, with respect to
which every event can be labelled by its space and time coordinates ( r , t).
3
- If a frame S (with coordinates ( r , t) ) is an inertial frame and frame S’ ( with coordinates
( r ' , t’) ) is in uniform motion relative to S, then S’ is also an inertial frame, because
accelerations are the same in both frames. The equations relating the coordinates of the two
frames are know as the Galilean transformation:
t' = t
r' = r − R
R = R 0 + ut
where R is the position of the origin of the S’ frame in the S frame at time t and u is the
velocity of S’ with respect to S.
δW = Fδr cosθ = F .δ r
r +δ r θ F
δr
r
W = ∫ F .d r = ∫ F .v dt
r1 t1
( )
t2 t
dv 1 2d 2
P (using N2) = m ∫ .v dt = m ∫ v dt
r2 t1
dt 2 t1 dt
1 2 1 2
= mv 2 − mv 1
r1 2 2
= increase in KINETIC ENERGY (T)
4
1.1.11 Potential Energy and Conservative Forces
- If the work done, W, by a force in moving along a path from a point r 1 to a point r 2 is
independent of the path taken, then the force is know as a conservative force and it is possible
to relate the work done to a function U (r ) which takes the form of a potential energy:
W = U (r 1 ) − U (r 2 )
- equating expressions for the work done in terms of kinetic and potential energies gives:
mv 2 − mv1 = U (r 1 ) − U (r 2 )
1 2 1 2
W =
2 2
U (r 1 ) + mv12 = U (r 2 ) + mv 22
1 1
⇒ Conservation of Energy ( E = T + V )
2 2
- Other forms of 'energy' (heat, electostatic etc) are 'fixed' so as to fit in with this simple idea.
dU ( x)
1D F ( x) = −
dx
3D F ( r ) = −∇ U (r )
F (r ) = f ( r ) rˆ
r2 r2
we have ∫ F .d r = ∫ f (r ) dr
r1 r1
since the work done by the force in going from r1 to r 2 is a scalar integral of f (r ) , the work
done is independent of path and the force is conservative
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- How can we know if a force is conservative, without performing integrals over all paths? A
force is conservative if:
∫ F .d r = 0
for any closed path. Stokes theorem states that integral of a vector round a closed loop is
equal to the integral of the curl of that vector across any surface bounded by that loop. Since
for a conservative force ∫ F .d r = 0 for all loops then ∫ ∇ × F .d S = 0 for any integration over
any area and so for a conservative field:
∇× F = 0
So, if the curl of a force is everywhere zero, the force is conservative and there exists a scalar
function φ (r ) such that:
F = −∇φ
1.1.12 Momentum
- Momentum is defined as the product of mass and velocity:
p = mv
dp
p& = =F (N2 again)
dt
- If a force acts on a particle from time t i to t f , then the time integral of the force (the
impulse) is equal to the change in momentum:
tf
p f − p i = ∫ F (t )dt
ti
- The impulse of a force can be extremely useful in problems such as collisions where the
force varies rapidly in an unknown way, but all that is of interest is the ‘net effect’ of the
force.
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1.1.13 Motion of a collection of particles: the
centre of mass
- The centre of mass R of a collection of particles (positions ri ) is defined as:
M R = ∑ mi r i
i
M = ∑ mi
i
&& = ∑ m r&& = ∑ F = ∑ F + ∑∑ F
MR i i i io ij
i i i i j
where Fi is the total force on the ith particle, Fio is the external force on the ith particle and Fij
is the force on the ith particle from the jth . Since F ij = − F ji by Newton’s 3rd law, the term
∑∑ F
i j
ij sums to zero, and the acceleration of the centre of mass is given by the sum of the
&& = ∑ m &r& = ∑ F = F
MR i i io o
i i
Since M R& = P o , the total momentum, in the absence of an external force momentum is
conserved ( F o = P& o = 0 ).
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1.2 The Energy Method
- It is often much easier to write an expression for the energy of a mechanical system the to
work out the forces acting on the various bodies, and the ‘energy method’ enables single
variable problems to be solved, provided energy is conserved.
θ Kinetic energy: T=
1
2
( ) 1
m lθ& 2 = ml 2θ& 2
2
l Potential energy: V = mgy(θ ) = mgl (1 − cosθ )
dE d 1 2 & 2
= ml θ + mgl (1 − cosθ )
dt dt 2
m = ml θθ + mgl sin θθ = 0
2 & && &
so, either the system is stationary ( θ& = 0 ) or:
ml 2θ&& = −mgl sin θ
g
θ&& = − sin θ
l
- Note:
8
Example 1.2.2 1D diatomic molecule
k
m m
x1 x2
mx&1 + mx& 2 + k (x 2 − x1 )
1 2 1 2 1
E=
2
2 2 2
- because there are now two variables – cannot simply divide by the derivative of one of them
as in Example 1.2.1
- need an extra constraint to allow one of the variables to be eliminated. Use the fact that since
there is no external force – centre of mass moves at constant velocity. We can use coordinates
X0 , the position of the centre of mass and X, the separation between the masses:
X0 =
1
(x1 + x 2 ) X = x2 − x1 M = 2m
2
X&& 0 = 0
Which for initial centre of mass position and velocity A and V has the solution X 0 = A + Vt .
Substituting the new variables into the expression for the energy gives:
1 &2 1 &2 1 2 mm m
E= MX 0 + µX + kX (µ is the reduced mass, µ = 1 2 = )
2 2 2 m2 + m2 2
dE
= MX& 0 X&& 0 + µX&X&& + kXX& = 0
dt
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since X&& 0 = 0 and if we take the case where X& ≠ 0 we can divide by X& to give the equation of
motion:
0 = µX&& + kX
X 0 = A + Vt , X = a cos(ωt + ε )
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1.3 Lagrangian Mechanics
Two point masses hung from a single point by two threads of each of length l and tensions T1,
and T2 as indicated. (The x and y coordinates are measured w.r.t. the equilibrium position -
θ 2 = θ 1 = 0 .)
Equations of motion:
m1 &x&1 = T2 sin θ 2 − T1 sin θ 1
θ1 m1 &y&1 = T1 cosθ 1 − T 2 cosθ 2 − m1 g
l, T1 m2 &x&2 = −T2 sin θ 2
m 2 &y&2 = T 2 cosθ 2 − m2 g
y1
l, T2 l 2 = (l − y 2 + y1 ) + (x 2 − x1 )
2 2
y2
x
x2 sin θ 1 = 1
l
m2
sin θ 2 =
( x 2 − x1 )
l
If we can we find a way of deriving the dynamics from the energy, the problem would be
much simpler since one can choose ‘easy’ variables, and far fewer equations are needed:
K.E. =
1
2
1
2
( )
m1l 2θ&12 + m2 l 2 θ&12 + θ&22 + 2θ&1θ&2 cos(θ 2 − θ 1 )
(Note – to find the the velocity of m2 the 'θ1', and 'θ2' contributions were added using the 'cos'
rule.)
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1.3.2 Constraints
A constraint is something that links otherwise independent coordinates. As can be seen from
Example 1.3.1.1, constraints greatly increase the complexity of dynamics problems, but
Lagrangian mechanics can handle them very effectively. There are many types of constraints
on a mechanical system, but, for the purposes of Lagrangian mechanics, they can be divided
into two types:
Holonomic constraints in which the constraint can be expressed as equations connecting the
coordinates of the particles (and possibly time). Examples are the two strings in the double
pendulum (Example 1.3.1.1), a bead moving along a wire, or particle constrained to stay on a
surface.
Nonholonomic constraints are those that cannot be expressed by such equations – examples
include the walls that constrain particles to lie inside a box, or a particle sliding over a
horizontal, solid cylinder, since there comes a point when the particle falls off the cylinder
that can only be found once the solution to the motion is known.
(1) holonomic constraints (and certain extensions to some special nonholonomic cases)
(2) forces can be derived from a scalar potential1 (which is normally a function of the position
of the particles, but in special cases, such as magnetic forces on charged particles, may be a
function of velocity as well)
(3) workless constraints (constraint forces perpendicular to allowed motions – the examples of
constraints in example 1.3.1.1 are workless)
the following 'recipe' can be used to derive the equations that govern the dynamics of the
system:
Step 1: Decide on the number of degrees of freedom that the system has (Nf)
Step 2: Choose Nf coordinates ( q i , where the index i runs from 1 to Nf ) that can be
independently varied
Step 3: Write down the kinetic energy (T) and potential energy (V) in terms of the coordinates
q i and their time derivatives q& i and define a quantity, the Lagrangian (L) as:
L = T −V
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Step 4: For each coordinate q i , an equation of motion is given by:
d ∂L ∂L
− =0
dt ∂q& i ∂q i
Step 5: Solve the Nf equations obtained in step (4) to give the solution to the problem
Comments:
(1) The recipe cannot be used if particles move against frictional forces, since these cannot be
described by a scalar potential.
(2) If the problem is in D dimensions, with N particles, and k constraints, there are ND
possible independent coordinates, of which k can be eliminated by applying the constraint
conditions, giving N f = ND − k . If it makes the problem easier to set up or solve, more
coordinates than Nf can be used, but the constraints that would otherwise have been used to
eliminate the extra ones must then be included in the Euler-Lagrange equations by the method
of Lagrange multipliers (outside the scope of this course).
(3) In defining the state of a system, the q i and q& i coordinates can be specified
independently- i.e. you can choose freely where a particle is and how fast it is moving.
(4) A conjugate momentum can be defined that 'belongs' with each coordinate q i :
∂L
pi =
∂q& i
d ∂L
pi =
dt ∂qi
(The Euler-Lagrange equations are also known simply as the Lagrange equations)
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1.3.4 Examples 1: Time independent Lagrangians
Example 1.3.4.1 Simple Harmonic Motion
1 2 1 2
L = T −V = mx& − kx
2 2
d ∂L ∂L
− =0
dt ∂x& ∂x
d ∂ 1 2 ∂ 1 2
mx& − − kx = 0
dt ∂x& 2 ∂x 2
d
(mx& ) + kx = 0
dt
∂x
(note how x& has been treated as an independent variable, so, e.g. = 0)
∂x&
m&x& = −kx
L=T-V
=
1
2
1
2
( )
m1l 2θ&12 + m2 l 2 θ&12 + θ&22 + 2θ&1θ&2 cos(θ 2 − θ 1 ) − m1 gl (1 − cosθ1 ) − m2 gl (2 − cosθ 1 − cosθ 2 )
L=
1
2
1
2
( ) 1
2
1
(
m1l 2θ&12 + m 2 l 2 θ&12 + θ&22 + 2θ&1θ&2 − m1 glθ 12 − m 2 gl θ 12 + θ 22
2
)
θ1:
d
dt
( )
m1l 2θ&1 + m 2 l 2θ&1 + m2 l 2θ&2 + m1 glθ 1 + m2 glθ 1 = 0
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θ2:
d
dt
( )
m 2 l 2θ&2 + m2 l 2θ&1 + m 2 glθ 2 = 0
( )
m2 l θ&&2 + θ&&1 + m2 gθ 2 = 0 1.3.4.2
Equations 1.3.4.1 and 1.3.4.2 are the equations of motion of the system, derived with much
less effort than a direct application of N2 to the problem.
l (2 + α )θ&&1 + 2 gθ 1 = 0 1.3.4.3
l (1 + α )θ&& + αgθ = 0
1 1 1.3.4.4
Since equations 1.3.4.3 and 1.3.4.4 are now equivalent, the ratio of the coefficients of θ 1 and
θ&& must be the same in both equations, giving:
1
(2 + α ) = 2
⇒ α =± 2
1+α α
[ −ω 2 l (2 + α ) + 2 g ] A cos(ω t + ε ) = 0
2g
and ω2 =
l (2 + α )
2g
1st mode: θ 1 and θ 2 oscillate in phase, θ 2 = 2θ 1 and ω =
(
l 2+ 2 )
2g
2nd mode: θ 1 and θ 2 oscillate in antiphase, θ 2 = − 2θ 1 and ω =
(
l 2− 2 )
note:
- The Lagrangian method yields the equations of motion, which still need to be solved
- This is a good example of a system showing normal modes –one for each coordinate
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Example 1.3.4.3 Double Pulley
2 2 2
x
V = − m1 gx − m2 g ( y − x ) + m3 g ( x + y )
m1 2 2 2
+ m1 gx + m2 g ( y − x ) − m3 g ( x + y )
for x:
d
(m1 x& − m2 ( y& − x& ) + m3 ( y& + x& )) = m1 g − m2 g − m3 g
dt
m2 (m1 + m2 + m3 )&x& + (m3 − m2 )&y& = (m1 − m2 − m3 )g
for y:
d
(m2 ( y& − x& ) + m3 ( y& + x& )) = m2 g − m3 g
dt
(m3 − m2 )&x& + (m3 + m2 )&y& = (m2 − m3 )g
8&x& + 2 &y& = 0
2 &x& + 4 &y& = − 20ms −2
Note the tensions of the strings do not appear in the Lagrangian which simplifies the
calculation, but by the same token they cannot be derived from the Lagrangian.
- The details of the derivation are rather involved, but effectively one starts with N2 expressed
for each Cartesian coordinate of the system, and transforms coordinates from Cartesian to
generalised ones, using the fact that the forces can be written as derivatives of a scalar
potential, i.e. it is a coordinate transformation – for more details see section 1.6.
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1.3.6 The Hamiltonian
- Lagrange's equations are based on q i and q& i as independent coordinates - remember you
can choose freely where a particle is and how fast it is moving.
- You may wish to use the conjugate momentum pi as variables instead of the velocities q& i .
If you do, then the same physics is contained within, and expressed by a new function, H, the
Hamiltonian, given by:
∂L
Nf
H = ∑ q&i −L 1.3.6.1
i =1 ∂q&i
∂H ∂H dH ∂L
q& i = p& i = − =−
∂p i ∂qi dt ∂t
(These equations and their use are non examinable).
Hamilton’s: 2Nf first order equations of motion (ideal for numerical work)
If you wish to use V and T as base variables instead, then in order to have a function that
completely describes the system in these new variables, you need to subtract PV from G to
obtain the Helmholz free energy, F = G − PV , which expresses dF as an exact derivative
with respect to V and T:
∂G
If one notes from equation 1.3.6.2 that V = then we have:
∂P
17
∂G
F =G−P 1.3.6.3
∂P
which illustrates why H is derived from L in the way shown in equation 1.3.6.1.
- If the potential V is not a function of velocity and if the equations that convert generalised
coordinates to Cartesian ones do not contain time explicitly, then it can be shown that the
Hamiltonian is equal to the total energy of the system. (For the purists this is a sufficient but
not a necessary condition – there are some velocity dependent potentials, such as the one used
to describe magnetic forces on charged particles for which the Hamiltonian is still equal to the
energy!)
1 1 1 1
H = x&mx& − mx& 2 + kx 2 = mx& 2 + kx 2 = T + V = E
2 2 2 2
x
a cos ω 0t
k ( x − a cos ω 0 t )
1 2 1
T= V =
2
mx&
2 2
mx& − k ( x − a cos ω 0t )
1 2 1
L=
2
and
2 2
d
(mx& ) + k (x − a cosω0t ) = 0
dt
m&x& + k ( x − a cos ω 0t ) = 0
The Hamilton for the system is time dependent, and in this case equal to the total energy:
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∂L
− L = mx& 2 − L = mx& 2 + k ( x − a cos ω 0t )
1 1
H = x&
2
∂x& 2 2
Example 1.3.7.2 wire on bead – a system driven by making the actual Cartesian coordinates
of the system depend on the generalised one (q the distance of the bead along the wire) in a
way that depends on time:
φ& fixed
( )
z = q cosθ , x = q sin θ cos tφ& , y = q sin θ sin tφ& ( )
mq& 2 + m(q sin θ ) φ& 2
m 1 1
T=
2
2 2
θ
q V = mgq cosθ
2 2
The Euler-Lagrange equation gives:
To understand the behaviour of the system, consider how the acceleration along the wire
depends on q:
q&&
unstable g cosθ
q0 = 2 2
equilibrium φ sin θ
&
The Lagrangian for this system does not contain time explicitly, and so, as outlined in section
1.3.8 below, the Hamilton for the system is a constant of the motion, given by :
∂L
− L = q& mq& − L = mq& 2 − m(q sin θ ) φ& 2 + mgq cosθ
1 1
H = q&
2
∂q& 2 2
19
In this case, because the actual Cartesian coordinates of the system depend on the generalised
ones in a way that depends on time (a 'rheonomic' system), H is not equal to the total energy
which would be given by:
2 2
and given that H is conserved, E, with its different functional form, is not conserved.
H = ∑ q& i −L
i =1 ∂q& i
dH
Nf
∂L d ∂L dL
= ∑ q&&i + q&i − 1.3.6.1
dt i =1
∂q& i dt ∂q& i dt
dL
- To work out we can start with the expression for dL in terms of changes in the
dt
coordinates of L, which in general are the qi , the q&i , and t,:
∂L ∂L ∂L
Nf Nf
dL = ∑ dq i + ∑ ∂q& dq& i + dt
i =1 ∂qi i =1 i ∂t
'Dividing' by dt gives:
∂L ∂L ∂L
N Nf
dL f
dH
Nf
d ∂L ∂L ∂L
= ∑ q& i − − 1.3.6.2
dt i =1 dt ∂q& i ∂q i ∂t
The Euler-Lagrange equations mean that the square bracket in equation 1.3.6.2 is always zero,
and so:
20
dH ∂L
=−
dt ∂t
So, if L does not have an explicit time dependence, i.e. if t does not appear explicitly in L
∂L
then = 0 and H is a constant of the motion. If in addition, the potential V is not a function
∂t
of velocity and if the equations that convert generalised coordinates to Cartesian ones do not
contain time explicitly then the Hamiltonian is equal to the energy of the system, and energy
is thus conserved. This astonishing result may be expressed thus:
Energy is conserved for an isolated system because of the time invariance of space.
(You get the same result if you do the experiment now, or a time t later, provided you start
with an identical initial conditions so L cannot be a function of the time t when you start. The
isolation of the system ensures that there are no external influences that may themselves vary
with time.)
'If a symmetry exists in the Lagrangian, there is a corresponding constant of the motion'
- What about translational invariance? i.e. what about an isolated system where the
Lagrangian of the system does not depend on the location of the system in space – after
moving the whole system by an amount (δx, δy, δz) with respect to a Cartesian frame of
reference the new Lagrangian (L') is equal to the Lagrangian before the move (L).
∂L ∂L ∂L
L ' = L( x + δx, y + δy, z + δz , Qi , q& i , t ) = L + δx
∂x
+ δy
∂y
( )
+ δz
∂z
+ O δx 2
∂L
Since L ' = L for any value of the small displacements δx, δy, δz the derivatives etc must
∂x
be zero. The Euler-Lagrange equations then give:
d ∂L
px = = 0 , (etc)
dt ∂x
and p x , p y , p z are constants of the motion and linear momentum is conserved. i.e.:
- In a similar way the rotational invariance of space leads to the conservation of angular
momentum.
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1.4 Non-Inertial Frames
v0 = ω × r
(vectors with the suffix o are with respect to the stationary frame, S0, those without a suffix
are with respect to the rotating frame, S, and for convenience the equations are written for the
instant in time when the coordinate axes of S and S0 coincide, so r 0 = r and ω 0 = ω )
- If the point is also moving on the rigid body with a velocity v with respect to coordinates
that rotate with the body, then this extra velocity must be added into the velocity v 0 :
v0 = v + ω × r
- similarly the time derivative of any vector in S0 is related to that of the same vector quantity,
but measured with respect to S by:
d A d A
dt = dt + ω × A
S0 S
- In dynamics these ‘forces’ are introduced as a ‘fix’ to make Newton’s laws work in a frame
where the laws are actually invalid, because solving the problem in an ‘proper’ inertial frame
is harder than worrying about the fictitious (‘fix’) forces in the non-inertial one. They are also
introduced because to an observer forces are more apparent than accelerations, and if
22
something appears to accelerate, we have enough of an intuitive feel for Newton’s laws to ask
what force is accelerating them. If you want to hold an object still in a rotating frame,
technically what you are doing is accelerating the object towards the axis of rotation.
However, what you see is a stationary object and what you feel is the very real centrifugal
force (actually a N3 reaction to you pushing and accelerating the object inwards) that tends to
fling the object outwards. Furthermore, if you let go of that object, it is a fair question to ask
what force produces the apparent acceleration outwards that ensues.
- In order to derive an expression for the acceleration of an object as seen in a rotating frame,
we can use the formula given above that rates the time derivative of an vector in stationary
and rotating frames. Firstly for velocity:
dr0 dr
dt = dt + ω × r , i.e. v 0 = v + ω × r
S0 S
The subtle bit of this derivation now follows. The true acceleration of an object (i.e. measured
in an inertial frame such as S0 ) is the time derivative of the true velocity, i.e. v 0 if you
measure it in S0 and v + ω × r if you measure it in S. (note the observer in S thinks the
velocity is just v , but once he is told that actually it is v + ω × r he can then use this to work
out the true acceleration in S coordinates.) So, the expression for the true acceleration, a0 , in
terms of vectors measured in S is:
dv dv d (v + ω × r )
a0 = 0 = 0 + ω × v0 = + ω × (v + ω × r )
dt S0 dt S dt S
= a + ω × v + ω × v + ω × (ω × r )
= a + 2ω × v + ω × (ω × r )
ma = F − 2mω × v − mω × (ω × r )
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- The relation between a and a0 can also be derived by expressing the position vector of a
point, r0 explicitly in terms of the coordinates (x, y, z) and rotating basis set, ( x̂ , ŷ , ẑ ) in S0
and taking derivatives w.r.t. time, noting that: xˆ& = ω × xˆ , &xˆ& = ω × (ω × xˆ ) etc.
r 0 = x xˆ + y yˆ + z zˆ
a 0 = a + 2ω × v + ω × (ω × r ) (as previously)
⇒ ω × r = ωρ (zˆ × ρˆ ) = ωρ φˆ
⇒ ( )
− ω × (ω × r ) = −ω 2 ρ zˆ × φˆ = ω 2 ρ ρˆ
2
2π
Ω Re =
2
6400 km ≈ 0.003g
1 day
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1.4.4 Coriolis force on Earth’s surface
F Cor = −2mΩ × v
v = v x xˆ '+v y yˆ '
⇒ (
F Cor = 2mΩ sin λ v y xˆ ' − v x yˆ ' ) sideways force
⇒ + 2mΩ cos λv x zˆ ' vertical force
- The vertical force is usually small compared to the gravitational attraction of the Earth, and
is often neglected.
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1.5 Summary of handout 1
N2
• The subject is the outworking of N2
• Integrating N2 w.r.t. space gives conservation of energy
• Integrating N2 w.r.t. time, coupled with N3 gives conservation of momentum
Energy method
• for single coordinate problems taking the time derivative of the total energy yields the
equation of motion
Fictitious forces
• N2 only works for inertial frames – but is so useful, -let’s try and make it work in non
interial frames (i.e. rotating ones in this context)
• Add in ‘Fictitious’ forces as a fix, then proceed as if N2 were valid.
• Two forces needed:
centrifugal, that depends on position: − mω × (ω × r )
• horizontal component of Coriolis force on Earths surface is 2mΩv sin λ perpendicular to
motion to the right (left) in the northern (southern) hemisphere.
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1.6 Appendix 1: Justification of Lagrange’s
equations for non-velocity dependent
potentials. (non examinable)
- The purpose of this appendix is to illustrate the fact that the Euler-Lagrange equations are
simply the equivalent of N2 in Cartesian coordinates, but written in generalised coordinates.
Fi = mi &x&i 1.6.1
For convenience a single index i is used. One could label the coordinates X1, Y1, Z1, for the
first particle, X2, Y2, Z2, for the second, with mass M1 and M2 etc but the maths would be more
complicated to write. Here we have assigned:
x1 = X 1
x 2 = Y1
x3 = Z 1
x4 = X 2
x5 = Y2 etc
and for convenience the mass associated with a particular coordinate is given the same
subscript as the index coordinate:
m1 = M 1
m2 = M 1
m3 = M 1
m4 = M 2
m5 = M 2 etc
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In Cartesian coordinates, and for a conservative potential V, N2 takes the form
∂V
mi &x&i = −
∂xi
1
and the kinetic energy T = ∑ mi x&i2
2
The generalised coordinates of the system, qi , can be written as functions of the Cartesian
coordinates.
q i = q i ( x1 , x 2 , x3 , .....x j , ....x N f )
d ∂L ∂L
− =0
dt ∂q& i ∂q i
∂L ∂T
=
∂q& i ∂q& i
d ∂T ∂T ∂V
= −
dt ∂q& i ∂qi ∂qi
∂T ∂ 1 ∂x&
= ∑ m j x& 2j = ∑ m j x& j j
∂q& i ∂q& i j 2 ∂q& i
j
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∂T ∂x& j
= ∑ m j x& j
∂qi j ∂qi
∂V ∂V ∂x j ∂x
=∑ = ∑ − m&x& j j
∂q i j ∂x j ∂qi j ∂qi
∂T ∂V ∂x& j ∂x j
− = ∑ m j x& j + ∑ m &x& ∂q 1.6.3
∂q i ∂qi ∂q i
j j
j j i
so if the right hand sides of equations 1.6.2 and 1.6.3 are equal, i.e. if
then so are the left and sides and we have proved that the Euler-Lagrange equations are
equivalent to N2 for a many coordinate system in non-Cartesian coordinates.
Consider:
∂x j dx j ∂x j dqi ∂x j
dx j = ∑ dqi ⇒ =∑ ⇒ x& j = ∑ q& i
i ∂q i dt i ∂q i dt i ∂q i
∂x j
and since x j is not a function of q& i , neither is and so:
∂q i
∂x& j ∂x j
=
∂q& i ∂q i
d ∂x& j d ∂x j ∂ dx j ∂x& j
= = = again as required.
dt ∂q& i dt ∂q i ∂qi dt ∂qi
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