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    Coulomb dampingTemple H. Fay

    a b

    a

     Department of Mathematical Technology , Tshwane University of Technology , Pretoria 0001 , South Africab Department of Mathematics , University of Southern Mississippi ,

    P.O. Box 5045, Hattiesburg , MS 39406 , USA

    Published online: 23 Nov 2011.

    To cite this article: Temple H. Fay (2012) Coulomb damping, International Journal of Mathematical

    Education in Science and Technology, 43:7, 923-936, DOI: 10.1080/0020739X.2011.633624

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    International Journal of Mathematical Education in

    Science and Technology, Vol. 43, No. 7, 15 October 2012, 923–982

    CLASSROOM NOTES

    Coulomb damping

    Temple H. Fayab*

    aDepartment of Mathematical Technology, Tshwane University of Technology,Pretoria 0001, South Africa;   bDepartment of Mathematics, University of Southern

    Mississippi, P.O. Box 5045, Hattiesburg, MS 39406, USA

    (Received 29 April 2011)

    Viscous damping is commonly discussed in beginning differential equationsand physics texts but dry friction or Coulomb friction is not despite dry

    friction being encountered in many physical applications. One reason foravoiding this topic is that the equations involve a jump discontinuity in thedamping term. In this article, we adopt an energy approach which permits ageneral discussion on how to investigate trajectories for second-orderdifferential equations representing mechanical vibration models having dryfriction. This approach is suitable for classroom discussion and computerlaboratory investigation in beginning courses, hence introduction of dryfriction need not be delayed for more advanced courses in mechanics ormodelling. Our method is applied to a harmonic oscillator example and apendulum model. One advantage of this method is that the values of themaximum deflections of a solution can be calculated without solving thedifferential equation either analytically or numerically, a technique that

    depends on only the initial conditions.Keywords:  dry friction; dissipation; Coulomb-damped harmonic oscillator;Coulomb-damped pendulum

    1. Introduction

    In beginning differential equations, linear models are developed for the explanation

    of simple mechanical and electrical vibrations which include viscous damping.

    In particular, linear spring models are fully developed using Newton’s second law

    and Hooke’s law: forces resulting from the weight and stiffness are the first two terms

    usually accounted for. However, damping does not arise from a single physical

    phenomenon; damping is a measure of energy dissipation in a vibrational model andplays an important role in the modelling dynamical systems. There are as many types

    of damping as there are ways to convert mechanical energy into heat. These include

    material damping, structural damping, interfacial damping, aerodynamic and

    hydrological drag; the mathematical description of these are quite different. Many

    mechanical systems are complicated and efforts to lump together many facets of the

    system into a simpler linear single degree of freedom model are employed in the early

    design process as such linear models have known exact solutions.

    *Email: [email protected]

    ISSN 0020–739X print/ISSN 1464–5211 online

     2012 Taylor & Francis

    http://dx.doi.org/10.1080/0020739X.2011.633624

    http://www.tandfonline.com

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    Studying Coulomb damping using our elementary methods can achieve two ends:

    the first being the introduction of new, deeper and perhaps more relevant syllabus

    material and second, illustrates and provides practice for the use of a computer

    algebra system, numerical algorithms and graphical interpretation. Furthermore, we

    demonstrate an integration between theory, numerics and graphics that shows the

    student that one goes hand-in-hand with the other.There is no question that dissipation plays an important role in modelling of 

    damped nonlinear dynamical systems. Despite this importance, only linear dissipa-

    tive forces are discussed in beginning texts. Thus many frictional forces which

    influence the motion of an object through a fluid or a gas are ignored as they are

    usually considered complex.

    Material damping arises from complex molecular interactions and thus is

    highly dependent upon the type of material and its fabrication. Structural damping

    is a more macroscopic effect and is important as, for example, modern high-rise

    buildings may oscillate excessively in high winds. Interfacial damping arises from

    dry friction in a structural system. Generally aerodynamic damping in structures issmall compared to mechanical damping and is interesting as, at low velocities,

    it is positive but can be negative at certain high-wind conditions. Hydrological

    drag is relatively large, especially for ocean structures. For more details on

    these items see [1]

    The attention given to viscous damping in beginning differential equations

    courses is reasonable as it fits into a linear differential equation of motion. If one

    assumes that the damping force is a function   D(v) dependent upon velocity   v,

    then   D(0)¼ 0 as with no motion there is no damping. Thus, assuming   D(v) has a

    Taylor approximation about v¼ 0, a first-order approximation of  D(v) is simply  cv

    where   c   is a constant. But there is another type of damping of major import,Coulomb damping, the result of two dry (or sometimes lubricated) surfaces rubbing

    together.

    In this article, we illustrate how one might introduce in the classroom or

    computer laboratory setting an investigation of this important nonlinear friction

    through two fundamental examples, one with a linear restoring force (harmonic

    oscillator with dry friction) and the other with a sinusoidal restoring force

    (Coulomb-damped pendulum). These examples provide a glimpse into dealing

    with discontinuous models and can serve as an introduction to discontinuous models

    such as dissipative oscillators with quadratic damping, see [2]. All numerical and

    graphical investigations were carried out using  Mathematica  version 7 [3], but any

    computer algebra system or ode solver package would suffice.

    In Section 2, we give a brief description of Coulomb friction. Section 3 is devoted

    to an energy approach and an ‘energy function’. A harmonic oscillator with dry

    friction example is discussed in Section 4, where the function will be used to calculate

    the relative maxima and minima for the oscillations. The Coulomb-damped

    pendulum model is examined in Section 5 where again we use the energy approach

    to calculate relative extrema and to determine basins of attraction for the attracting

    spiral points (stable equilibria) for this model. For the harmonic oscillator equation

    with Coulomb damping, the decrease in amplitude of the oscillations is linear, but

    for the Coulomb-damped pendulum this is not the case. This observation leads to a

    Student Project, culminating Section 5, which suggests an investigation seeking, forCoulomb damping, a generalization of the notion of logarithmic decrement used for

    viscous damping of the harmonic oscillator.

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    2. Coulomb damping

    A common type of mechanical damping arises from dry friction. Charles-Augustin

    de Coulomb (1736–1806) won the 1781 prize from the Acade ´ mie des Sciences for

    Thé orie de Machines Simples,   Mé moires de Savants é tranges,   tomb X   (published

    separately in Paris in 1809) and therein pointed out the difference between

    static and dynamical friction . Due to this study, sliding friction is called Coulomb

    friction [4]. Of course, Coulomb is much better known for his foundational work in

    electricity and magnetism and in particular his inverse square law of electrostatic

    force.

    A nice introduction to Coulomb damping can be found in Andronov et al. [5], see

    also [6]. However, in elementary textbooks for beginning courses, Coulomb damping

    is generally not mentioned or developed. Two interesting examples of Coulomb

    friction are given in Jordan and Smith [7] The first example involves a continuous

    belt revolving at a constant rate with a surmounted sliding block attached to a spring

    which is fixed to a stationary support (stick–slip oscillation). The second

    example is a model of a simple brake shoe applied to a the hub of a revolving

    wheel (non-oscillatory damped motion). An ‘energy’ approach is used to build phase

    plane portraits for each example. Our energy approach is a somewhat deeper

    analysis.

    Coulomb friction is exhibited in complex structures with non-welded parts, such

    as airplane wings. This type of friction between two moving or sliding surfaces (dry

    or lubricated) is generally independent of the velocity and the frequency of the

    motion, and thus under Coulomb damping, the frictional force is constant, or very

    nearly constant. Static friction, also called   stiction, is larger than sliding friction

    between two surfaces and occurs only when the velocity is instantaneously zero.

    Hence the effect is to give the magnitude of the sliding frictional force a spike whenthe velocity is very near zero, Norton [8]. Stiction only affects the model behaviour as

    a stopping condition at the turning points of the motion [9]. We assume the stiction is

    small enough that it can be ignored and will assume that the Coulomb frictional

    force is constant in absolute magnitude.

    Herein we only consider strictly dissipative oscillators. A frictional force usually

    opposes the direction of the motion (sometimes Coulomb friction can add energy

    into a system as for a violin string and thus need not be strictly dissipative, the Van

    der Pol equation that models a relaxation oscillator is a non-strictly dissipative

    oscillator), and consequently always has the opposite sign of the velocity. To

    interpret this force for an equation of motion, with the correct sign to adjust for thedirection of motion, the equation of motion usually becomes

    x::þ c Sgnðx

    :Þ þ f ðxÞ ¼ 0:   ð1Þ

    The function   f (x) will be called the   restoring force  (actually     f (x) is the restoring

    force but it is traditional to transpose all the forces to the same side to the equation

    as the acceleration   x::

    ); the constant   c   is the  coefficient of friction  and is material-

    dependent; the signum function Sgnðx:Þ   is defined by

    Sgnðx:Þ ¼

    1 for  x:40,

    0 for  x:¼ 0,

    1 for  x: 50:

    8

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    Something else to note, the critical values for the system

    x:¼  y,

     y:¼ c Sgnð yÞ  f ðxÞ

    ð3Þ

    depend only on the roots of  f (x) and not at all on the coefficient of friction  c.

    3. Energy

    The so-called energy approach for conservative systems is very useful and easy to

    implement, for example see [10,11]. We can produce a useful energy surface here as

    well despite the jump discontinuity in the equation/system. Let us return to

    Equation (1) and multiply through by x:

    d  and integrate from   ¼ 0 to  ¼ t to obtain

    Z   t

    0

    x::

    x:d þ Z 

      t

    0

    c Sgnðx:Þx:

    d þ Z   t

    0

     f ðxÞx:

    d  ¼ 0:   ð4Þ

    The first integral represents kinetic energy   12 mv

    2:

    1

    2x:ðtÞ2

    1

    2x:ð0Þ2:   ð5Þ

    The last integral represents potential energy since it depends solely upon displace-

    ment   x(t). The middle integral represents the loss of mechanical energy that is

    converted into heat and we call this term the   dissipation. Setting   y ¼ x:

    and

    integrating, we have

     y2

    2  

     y202  þ c Sgnð yÞðx x0Þ þ

    Z   xx0

     f ð Þd ¼ 0,   ð6Þ

    where the initial values are  x(0)¼x0  x:ð0Þ ¼  y0:

    Note that the right-hand side appears to be a constant so that kinetic plus

    potential plus dissipation is constant in the surface determined by the energy

    function and thus contours in the energy surface represent trajectories for the system

    with the initial values determining the contour constant. But the factor Sgn( y) means

    that as the trajectory crosses the   x-axis ( y¼ 0), the value of the contour constant

    changes. Note that again we have a discontinuity at  x:¼  y ¼ 0:

    We will see that this energy function is more than the usual ‘kinetic plus potential’

    since the dissipation term is present. From physical considerations, we know the sumof the kinetic and potential energies is not constant but decreases and these combined

    energies reduce as friction causes a ‘heat sink’ and stable critical values are thus

    attracting spiral points for these oscillating systems.

    4. The Coulomb-damped harmonic oscillator

    Let us assume the restoring force is linear of the form f (x)¼x so that the equation of 

    motion is that of a harmonic oscillator with dry friction damping

    x::þ c Sgnðx

    :Þ þ x ¼ 0:   ð7Þ

    There is no loss of generality to assume the coefficient of  x  is 1 since it is at most a

    dilation of the time variable   t  to obtain this. Of course, Equation (7) is really two

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    equations depending upon the sign of the velocity   x:

    and note that there is a jump

    discontinuity when   x:¼ 0:   This means that the motion is divided into intervals

    bounded by the conditions that the velocity is zero and between endpoints is of 

    constant sign.

    If we assume x:40, and we have initial conditions ðxð0Þ, x

    :ð0Þ Þ ¼ ðx0, y0Þ, then the

    solution to

    x::þ c þ x ¼ 0   ð8Þ

    is

    xðtÞ ¼ ðx0 þ cÞ cosðtÞ þ y0 sinðtÞ c:   ð9Þ

    If  x:50, and we have initial conditions  ðxð0Þ, x

    :ð0Þ Þ ¼ ðx0, y0Þ, then the solution to

    x:: c þ x ¼ 0   ð10Þ

    is

    xðtÞ ¼ ðx0 cÞ cosðtÞ þ y0 sinðtÞ þ c:   ð11Þ

    Thus a solution to Equation (7) consists of basically an oscillating function whose

    increasing segments from a relative minimum to a relative maximum (when x:40Þ is

    determined by the solution (9) and decreasing segment from the relative maximum to

    the next relative minimum (when x:50Þ comes from the solution (11). Note that the

    frequency of the oscillation is the same as the natural frequency.

    We can predict the decrease in amplitudes from one cycle to the next. Suppose we

    choose the initial conditions (x(0), y(0))¼ (x0, 0) with x0> 0 so that we are beginning

    the oscillations at a relative maximum. The solution for the next half-cycle is given by

    xðtÞ ¼ ðx0 cÞ cosðtÞ þ c,   ð12Þ

    since over this portion of the cycle   y< 0 and accordingly   x   is decreasing. This

    half-cycle ends at  t¼, and  x()¼x0þ 2c. Thus the reduction in amplitude is 2c

    and consequently from one relative maximum (minimum) to the next relative

    maximum (minimum) is 4c.

    An equivalent form of Equation (7) is the system

    x:¼  y,

     y: ¼ c Sgnð yÞ x, ð13Þ

    for which (0, 0) is the unique critical value. Intuitively, this critical value should be

    classified as an attracting spiral point, but due to the jump discontinuity at  x:¼ 0,

    eigenvalue classification fails since the derivative of  c Sgn( y) fails to exist at  y¼ 0.

    In Figure 1, we show a vector field plot for the system (13) with  c¼ 1/9 indicating

    that (0, 0) is an attracting spiral point as expected. The value   c¼ 1/9 was chosen

    solely for scaling and other visual effects, and the figure is intended to be

    representative of the model behaviour.

    The relative maxima and minima for the solution to (7) with  c ¼ 1/9 are given in

    Table 1, where the first maxima is at (t1, x1) and t1¼ 0.732815 since 10 sin(t1)/9þcos(t1)¼ 0. It readily follows that   t2¼ t1þ,   t3¼ t2þ,   t4¼ t3þ, and so on.

    Evaluating the numerical solution at these times provides the values listed in Table 1.

    International Journal of Mathematical Education in Science and Technology  927

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    The change from one maximum to the next is 4c¼ 4/9 and similarly from one

    minimum to the next. This means that all the peaks lie on a pair of straight lines

    x¼4c(t t1)þx1. This is indicated in Figure 2.

    One need not solve the system numerically in order to determine the relative

    extrema of the solution to the initial value problem. Knowing a formula for the

    energy of the system which depends upon both displacement and velocity is one way

    to determine these extrema as they occur when the velocity is zero. The only problem

    is that the energy is determined by two formulae, one when the velocity is positive

    and other when the velocity is negative, thus requiring an iterative method.

    The relative extrema for this solution are easy to find from Equations (9) and

    (11), but we will use an energy approach to determine these maximum amplitudes of 

    the oscillation. To that end, multiply Equation (7) by  x:

    d  and integrate from   ¼ 0 to

     ¼ t, to obtain (setting  y ¼ x:Þ

     y2

    2  y

    20

    2 þ x

    2

    2  x

    20

    2  ¼ c Sgnð yÞðx x0Þ:   ð14Þ

    Figure 1. Vector field plot for system (13),  c¼ 1/9.

    Table 1. Relative extrema (Equation (7)).

    x1¼ 1.38374   x4¼0.717069x2¼1.16151   x5¼ 0.494847x3¼ 0.939292   x6¼0.272625

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    We interpret the kinetic energy as  y2/2 and the potential energy as  x2/2 and set the

    energy as

    E ðx, yÞ ¼ y2

    2 þ

    x2

    2  ¼

     y202 þ

    x202  c Sgnð yÞðx x0Þ:   ð15Þ

    The initial energy is

    E 0  ¼ E ðx0, y0Þ ¼ y20

    2  þx202   ,   ð16Þ

    and we interpret the right-hand side of Equation (15) as dissipation.

    Returning to our example above, since  y0> 0, the first increasing segment of the

    solution peaks at (t1, x1) (see Figure 2) which can be found from (9). The energy

    along this segment is given by (15)

     y2

    2  ¼

     y202 

    x2

    x202

    1

    9ðx x0Þ

    :   ð17Þ

    Since (1, 1) are the initial conditions, Equation (17) becomes

     y2

    2 ¼

    10

    x2

    1

    9x:   ð18Þ

    Now  x1 is found using Newton–Raphson method as  y¼ 0 when x¼ x1. Recall that

    Newton–Raphson method requires a starting point which we choose to be   x0¼ 1.

    This yields  x1¼ 1.38374.

    The next extrema is a relative minimum at (t2, x2) and x2 is that value of  x  which

    yields  y¼ 0 for the energy equation

     y2

    2 ¼

    x2

    x212

    þ

    1

    9ðx x1Þ

    :   ð19Þ

    Here we use the starting point 1. This produces x2¼1.16151. Alternating beween

    the two forms of Equations (15), the relative extrema are readily calculted without

    Figure 2. The solution x(t) for (x0, y0)¼ (1, 1).

    International Journal of Mathematical Education in Science and Technology  929

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    ever having to the solve the differential equation. These first six extrema are listed

    in Table 2.

    5. The Coulomb-damped pendulum

    The pendulum equation is found in almost every beginning text, but usually, because

    of its nonlinearity and exact solution involving an arcsine of an elliptic sine, the

    equation is given a linear approximation. For a derivation of the analytic solution

    see [12]. The undamped pendulum equation is investigated numerically together with

    various approximations in [13]. The viscous damped pendulum equation is seldom

    discussed in any detail. The Coulomb-damped pendulum is a bit easier to investigate.

    In Figure 3, we show a vector field plot for the system

    x:¼  y,

     y: ¼ c Sgnðx: Þ sinðxÞ, ð20Þ

    where again we have set  c¼ 1/9 for visual convenience.

    Table 2. Relative extrema (Equation (15)).

    x1¼ 1.38374   x2¼1.16151x3¼ 0.93929   x40.71707x5¼ 0.494845   x6¼0.27262

    Figure 3. Vector field plot for the system (20), c¼ 1/9.

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    The critical values are (n, 0), with attracting spiral points for n even and saddle

    points for  n  odd.

    The energy function is determined by the energy equation

     y2

    2  

     y20

    2  þZ 

      x

    x0 sinð Þd þ c Sgnð yÞðx x0Þ ¼ 0,   ð21Þ

    and we set

    E ðx, yÞ ¼ y2

    2  cosðxÞ þ c Sgnð yÞx,   ð22Þ

    and call this the energy function. Normally, for any given initial condition

    (x(0), y(0))¼ (x0, y0), the contour

    E ðx, yÞ ¼ y20

    2

      cosðx0Þ þ c Sgnð yÞx0   ð23Þ

    would be the trajectory in the phase plane for the solution to the initial value

    problem, except due to the discontinuity. We have to adjust for when the trajectory

    crosses the x-axis. The trajectory consists of segments pieced together from the upper

    half-plane and the lower half-plane and the energy surface is constant on each of 

    these segments; the value of the contour constant will change from the upper half-

    plane to the lower half-plane. We illustrate this with the initial conditions

    (x0, y0)¼ (1, 1). These initial conditions were chosen as the trajectory produced can

    be viewed as representative.

    In Figure 4, we plot the phase plane trajectory for

    x::þ

    1

    9 Sgnðx

    :Þ þ sinðxÞ ¼ 0,   ð24Þ

    with (x0,  y0)¼ (1, 1) shown solved numerically in both forward and backward time.

    Again c ¼ 1/9 was chosen as representative and to keep matters of scale appropriate.

    This trajectory consists of a number of segments above the   x-axis and a number

    below. On each trajectory segment, the energy is constant. Even though the

    trajectory is continuous as it crosses the   x-axis, the contour constants above and

    below are different. In Figure 4, we plot the trajectory indicating that (0, 0) is an

    attracting spiral point and eight other points on the   x-axis where the trajectory

    crosses.With the exception of the furthest most point to the right (2.42045, 0), and the

    furthest point to the left (1.85091,0), six of these points are listed in Table 3

    alternating positive and negative. Starting at the initial point (1, 1) travelling in a

    clockwise direction to the first crossing of the  x-axis at (x1, 0) and then continuing

    travelling below to the point (x2, 0), then travelling above to (x3,0) and so on.

    These points are listed in Table 3, with the time values that generate them from

    the numerical algorithm. For the last point closest to the origin, (x7, 0), the

    numerical algorithm stalls at   t¼ 20.0989, which produces the value of 

    x(20.0989)¼0.0403, but as we will see, the energy approach predicts the value to

    be  x7¼0.0263356.A plot of the solution  x(t) with these six local maxima and minima indicated is

    given in Figure 5.

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    In this figure, the upper dashed line is the line passing through the points ( t1, x1)

    and (t3, x3); its reflection is the lower dashed line. We see that the decay in amplitude

    no longer is linear.

    But to find these points in Figure 5, we need not resort to a numerical trajectory

    solution. We need only use the energy surface (25) determined by Equation (24) and

    the initial condition (x0, y0)¼ (1, 1):

     y2

    2  cosðxÞ þ

    1

    9 Sgnð yÞx ¼

     y202  cosðx0Þ þ

    1

    9 Sgnð yÞx0:   ð25Þ

    Starting at (1, 1) and moving clockwise, we first reach (x1, 0). The value  x1  can be

    calculated from the equation

    cosðx1Þ þ1

    9x1  ¼

    1

    2 cosð1Þ þ

    1

    9:   ð26Þ

    Figure 4. The full trajectory for (x0, y0)¼ (1, 1) and crossing points.

    Table 3. Relative extrema with times values.

    (t1, x1)¼ (0.9351325, 1.47732) (t4, x4)¼ (11.148161,  0.656845)(t2, x2)¼ (4.485212,  1.17258) (t5, x5)¼ (14.3592246, 0.422916)(t3, x3)¼ (7.869422, 0.903965) (t6, x6)¼ (17.52999,  0.196617)

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    This solution is x1¼ 1.47732. Newton–Raphson’ method is a good technique for this

    calculation. Continuing, the point (x2, 0) is reached by travelling clockwise from

    (x1, 0) below the x-axis, and the value  x2¼1.17258 is found from the equation

    cosðx2Þ 1

    9x2  ¼ cosðx1Þ

    1

    9x1:   ð27Þ

    In general, if   i > 1 is odd, then  xi þ1  is calculated by solving

    cosðxi þ1Þ 19

    xi þ1  ¼ cosðxi Þ 19

    xi ,   ð28Þ

    and if   i   is even then  xi þ1  is calculated by solving

    cosðxi þ1Þ þ1

    9xi þ1  ¼ cosðxi Þ þ

    1

    9xi    ð29Þ

    Of course this does not give the corresponding  ti  value, but in practical applications,

    one is generally interested in finding the maximum amplitudes of the oscillations and

    not when they occur since this depends upon the choice of initial values.

    Using numerical methods, it is not difficult to produce a phase plane portrait for

    this situation and we do not have to piece together many parts of the trajectory but

    only solve an initial value problem in both forward and backward time. Since there

    are saddle points involved, one can expect separatrices dividing the plane into

    distinct regions of trajectory behaviour and which provide boundaries for basins of 

    attraction for the spiral points. A partial phase plane portrait including separatrices

    and three initial starting points off the axes is given in Figure 6.

    The wavy bands shown that are slightly thicker form the boundaries of the basins

    of attraction for the attracting spiral points (2n, 0). These band comprise a

    separatrix, passing through the saddle points ((2nþ 1), 0). Of course, many of these

    wavy lines are omitted in the figure in order to keep things from becoming too

    crowded and obscuring the representative local behaviour near the critical points.Note that some points are indicated by dots on the  y-axis. These points are of 

    the form (0, vn) where the separatrices emanating from the six saddle points (, 0),

    Figure 5. The solution x(t) and relative extrema.

    International Journal of Mathematical Education in Science and Technology  933

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    (3, 0) and (5, 0) cross the y  -axis. The energy equations (23) and (25) permit the

    calculation of these points easily and numerical solutions are not necessary. Suppose

    we wish to find where the separatrix from (5, 0) crosses the y-axis. Then the contour

    in the energy surface is

    E ðx, yÞ ¼ y2

    2  cosðxÞ þ

    x

    9¼ 1 þ 5

    9 ,   ð30Þ

    and the value v5¼ 2.73691 is obtained by setting  x ¼ 0 and solving  E [0, y]¼ 1þ 5/9

    for  y¼ v5. It is clear that the points (0,  vn) are symmetrically placed. The first sixpoints are tabulated below.

    v1  ¼ 2:16752,

    v3  ¼ 2:46868,

    v5  ¼ 2:73691:

    Imagine the pendulum hanging at rest so that   x0¼ 0 and at time   t¼ 0 the

    pendulum is struck with an impulse giving it an initial velocity  y0. For small values of 

     y0   the maximum displacement is less than    and the pendulum begins its damped

    oscillatory motion tending towards the rest position again. But if   y0  is sufficientlylarge (greater in absolute value than   v1), the effect is of giving the pendulum a

    number of revolutions, and the trajectory will eventually spiral down to one of the

    Figure 6. An abbreviated phase portrait.

    934   Classroom Notes

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    attracting spiral points. Determining the range of values of  y0  so that the trajectory

    will spiral down to a specified attracting spiral point, (2n, 0) is determined by the

    upper (for   y0> 0) and lower ( y0 

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    [12] H.T. Davis,   Nonlinear Differential and Integral Equations, Dover Publications,

    New York, 1962.

    [13] T.H. Fay,   The pendulum equation, Int. J. Math. Educ. Sci. Technol. 33 (2002),

    pp. 505–519.

    [14] W. Boyce and R. DiPrima,  Elementary Differential Equations, 7th ed., Wiley & Sons,

    New York, 2001.

    Modelling the landing of a plane in a calculus lab

    Antonio Morante and Jose ´  A. Vallejo*

    Facultad de Ciencias, Universidad Autó noma de San Luis Potosı́  ,Lat. Av. Salvador Nava s/n, CP 78290, San Luis Potosı́   (SLP), Mé xico

    (Received 4 June 2011)

    We exhibit a simple model of a plane landing that involves only basicconcepts of differential calculus, so it is suitable for a first-year calculus lab.We use the computer algebra system Maxima and the interactive geometrysoftware GeoGebra to do the computations and graphics.

    Keywords:   mathematical modelling; calculus labs; GeoGebra; CASMaxima

    1. Introduction

    Usually, the problems posed in freshman calculus courses are just formal in character

    and, therefore, not quite exciting. Students are not satisfied when we say that

    mathematics can be used in different fields of knowledge, they want to see math

    applied to real-world situations!

    Obviously, the problem is that most real mathematical applications need the

    study of more advanced subjects than the ones offered at freshman level, but with a

    little bit of imagination it is possible to adapt complex real problems to tractable case

    studies requiring a minimum of mathematical formalism. An example of this

    approach is [1], of which we present an adaptation using Maxima and GeoGebra.

    The choice of this couple is dictated by two main reasons: their power and easiness of 

    use, and the fact that they are free software, so the students can work at home withthe same programs with which they learn at the classroom, at no cost. We include a

    brief Appendix on the basic usage of both programs, to make the lab self-contained.

    Before June 1965, when autolanding was first used in a commercial flight,

    there were several accidents with landing aircrafts, like that of Paradise Airlines

    Flight 901A, where a Constellation crashed with Genoa peak on approach to Lake

    Tahoe airport (see, e.g. http://aviation-safety.net/database/record.php?id=19640301-1).

    Nowadays, even with good visual conditions, most of the medium/large range

    airliners are able to land by means of the so-called instrument landing systems (or

    ILS for short). There is a well-defined protocol to decide when to use these ILS,

    indeed, landings are classified taking into account several conditions related to

    *Corresponding author. Email: [email protected]

    936   Classroom Notes

    http://dx.doi.org/10.1080/0020739X.2011.633626