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I N TA U T W I R E S
james pollard
Solutions to the One Dimensional Wave Equation in Stiff Wires Held Under Tension
July 2015 version 0.1
ABSTRACT
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CONTENTS
i waves
1
1 an introduction to waves
3
1.1 The Definition of a Wave
3
1.2 The Wave Equation
6
2 solutions to the wave equation
9
2.1 General Solution
9
2.2 The First Case - Simple Waves
10
2.3 The Second Case - More Complicated Waves
10
2.4 The Third Case (Standing Wave): F(x) = G(x), F(x) 6=
0
10
ii the showcase
11
3 math test chapter
13
3.1 Some Formulas
13
3.2 Various Mathematical Examples
iii appendix
15
a appendix test
17
a.1 Appendix Section Test
17
a.2 Another Appendix Section Test
bibliography
14
18
19
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LIST OF FIGURES
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L I S T O F TA B L E S
Table 1
Autem usu id
18
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LISTINGS
Listing 1
A floating example
18
viii
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ACRONYMS
DRY
API
UML
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Part I
WAV E S
It would be remiss of the author not to introduce what is
meant by a wave when writing on the mathematical modelling of waves. In this section we explore the one dimensional wave equation, its derivation, and its solutions.
A N I N T R O D U C T I O N T O WAV E S
1.1
(1.1)
where:
x is the space co-ordinate
t
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an introduction to waves
(1.2)
with the same definitions as before.6 This time, however, we have included , a phase constant, to allow for the starting conditions of the
wave to be set. When we define a function we do not know anything
about, such as F, we have no need for this phase constant, as we can
imagine that F(x) = P(x + ), where P is some other function. Once
we define F(x) = sin(x) we must introduce a phase constant.
We shall now try link this equation to our physical understanding
of a wave, previously outlined. To begin with we shall try to work
out the amplitude. This is exceedingly simple: we know that as A is
a constant, the maximum will occur when sin(...) is at its maximum,
which is 1, and so the amplitude will be A 1, or just A.
Now we shall try to find the wavelength. As the wavelength is
purely a spatial phenomenon, we shall assume that the time co-ordinate
remains constant, and only allow the space co-ordinate to vary. To
make the calculations easier, we shall assume that t is fixed at 0, although it would not actually matter if it were something else, as long
as it is constant. We shall also assume that the phase is fixed at 0.
Again this is purely to make the calculations easier. This simplifies
out equation to just:
y(x) = A sin(kx)
(1.3)
We want to find the distance between the same point on two subsequent oscillations. If we let the first point be x0 , and the second point
be x0 + , then:
y(x0 ) = y(x0 + )
(1.4)
as to be the same point, they must have the same value. Hence:
sin(kx0 ) = sin(k(x0 + ))
4 Here, by wave is meant any oscillating function, not a wave as is the subject of our
discussion.
5 This principle of superposition only holds for a linear system.
6 This time the wavenumber and angular frequency will be relative to 2.
(1.5)
We can use the same technique to find the time period. By letting
x and be fixed at zero, as this time we are concerned with a time
based property, we can see that:
2
T =
(1.6)
Trivially:
f=
2
(1.7)
k 2
v = (= f)
k
v=
(1.8)
an introduction to waves
1.2
We have succeeded in producing a mathematical equation that defines some sort of wave - it has a clearly defined amplitude, wavelength and time period, and we have said that we can use Fourier
Series to produce a general oscillation from a series of sinusoidal oscillations.
However, although our equation does define some sort of wave,
do all waves fit this definition? The answer is no; we need a more
fundamental mathematical definition.
In order to do this, we will consider our first equation, and calculate
its second partial derivatives with respect to space:
y(x, t) = F(kx t + )
(F(kx t + )) = kF 0 (kx t + )
x
kF 0 (kx t + ) = k2 F 00 (kx t + )
x
2 y
= k2 F 00 (kx t + )
x2
(1.9)
and time:
y(x, t) = F(kx t + )
(F(kx t + )) = F 0 (kx t + )
t
F 0 (kx t + ) = 2 F 00 (kx t + )
t
2 y
= 2 F 00 (kx t + )
t2
(1.10)
k2 x2
2 t2
2 2 y
2 y
=
k2 x2
t2
(1.11)
and as v =
v2
k:
2 y
2 y
=
x2
t2
2
2 y
2 y
=
v
t2
x2
(1.12)
S O L U T I O N S T O T H E WAV E E Q U AT I O N
2.1
general solution
t2
x2
(2.1)
(2.2)
This two terms can be thought of as two waves: note that these
will both have the same magnitude of velocity, but they will travel
in opposite directions, as within each function, the t coefficient is of
opposite sign.
At first sight, it might look as though our original simplified guess
was off a different form, however using the relation v =
k , we can
rewrite our original guess as follows:
y(x, t) = A sin(k(x vt) + )
(2.3)
Having done this, it is clear that our original guess is of the form
of a solution, where:
F(x) = A sin(kx + )
G(x) = 0
Now that we have a general solution, shall temporarily move away
from the mathematical viewpoint, and see what actually happens
when we define F and G. There are three special cases, each of which
we shall consider:
1. F(x) 6= G(x), G(x) = 0
2. F(x) 6= G(x), F(x) 6= 0, G(x) 6= 0
3. F(x) = G(x), F(x) 6= 0
1 We are not actually going to solve this: this is a purely mathematical venture; it is
far more interesting to examine specific solutions to the equation, which is what we
shall do instead.
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10
2.2
2.4
Part II
THE SHOWCASE
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M AT H T E S T C H A P T E R
some formulas
Due to the statistical nature of ionisation energy loss, large fluctuations can occur in the amount of energy deposited by a particle
traversing an absorber element1 . Continuous processes such as multiple scattering and energy loss play a relevant role in the longitudinal
and lateral development of electromagnetic and hadronic showers,
and in the case of sampling calorimeters the measured resolution
can be significantly affected by such fluctuations in their active layers. The description of ionisation fluctuations is characterised by the
significance parameter , which is proportional to the ratio of mean
energy loss to the maximum allowed energy transfer in a single collision with an atomic electron:
=
Emax
(3.1)
2me 2 2
1 + 2me /mx + (me /mx )2
where = E/mx , E is energy and mx the mass of the incident particle, 2 = 1 1/2 and me is the electron mass. comes from the
Rutherford scattering cross section and is defined as:
=
2z2 e4 NAv Zx
z2 Z
=
153.4
x keV,
me 2 c2 A
2 A
where
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14
NAv
Avogadros number
density
x
thickness of the material
measures the contribution of the collisions with energy transfer
close to Emax . For a given absorber, tends towards large values if x
is large and/or if is small. Likewise, tends towards zero if x is
small and/or if approaches 1.
The value of distinguishes two regimes which occur in the description of ionisation fluctuations:
1. A large number of collisions involving the loss of all or most of
the incident particle energy during the traversal of an absorber.
As the total energy transfer is composed of a multitude of small
energy losses, we can apply the central limit theorem and describe the fluctuations by a Gaussian distribution. This case is
applicable to non-relativistic particles and is described by the
inequality > 10 (i. e., when the mean energy loss in the absorber is greater than the maximum energy transfer in a single
collision).
2. Particles traversing thin counters and incident electrons under
any conditions.
The relevant inequalities and distributions are 0.01 < < 10,
Vavilov distribution, and < 0.01, Landau distribution.
3.2
Part III
APPENDIX
APPENDIX TEST
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18
appendix test
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Donec et nisl at wisi luctus bibendum. Nam interdum tellus ac
libero. Sed sem justo, laoreet vitae, fringilla at, adipiscing ut, nibh.
Maecenas non sem quis tortor eleifend fermentum. Etiam id tortor ac
mauris porta vulputate. Integer porta neque vitae massa. Maecenas
tempus libero a libero posuere dictum. Vestibulum ante ipsum primis
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mauris sed elit commodo placerat. Class aptent taciti sociosqu ad
litora torquent per conubia nostra, per inceptos hymenaeos. Vivamus
rhoncus tincidunt libero. Etiam elementum pretium justo. Vivamus
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colophon
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