4.6.28 · D5Ordinary Differential Equations
Question bank — Laplace of derivatives — key property for solving ODEs
Before we start, a reminder of the only three formulas everything below leans on:
Here , so means "the transform of the original function ", and means "the value of at the starting time ".
True or false — justify
The property is with no extra term.
False. It is ; the comes from evaluating the boundary term of integration by parts at the lower limit , and it is exactly what injects the initial condition.
can be written using only and .
False. A second derivative needs two starting facts, so both and appear: .
If , then really is just .
True. The fee becomes , so the boundary term vanishes and only survives — but this is a special case, not the general rule.
The Fourier transform of a derivative has no boundary term because it integrates over all of , not from .
True. With no lower endpoint at (and decay at both infinities) there is no surviving boundary value, which is exactly why the habit of dropping is dangerous when you switch to Fourier and back.
is a valid way to write the second-derivative rule.
False — the powers are swapped. The rule pairs the higher power of with the lower-order derivative: multiplies , multiplies , giving .
The term makes Laplace worse than other methods because it adds an extra piece to track.
False. That term is the whole advantage: it carries the initial condition into the algebra automatically, so you never have to fit an arbitrary constant at the end like in classical IVP solving.
The derivative rule works for any function whatsoever.
False. It needs to be differentiable and of exponential order so that as ; otherwise the boundary term at infinity does not vanish and the derivation breaks (see Exponential Order and Convergence of Integrals).
Because mixes and a constant, the transform is nonlinear.
False. It is still perfectly linear; always (see Linearity of the Laplace Transform). The is a constant tied to , not a nonlinear operation on it.
In the coefficient of is .
False. It is : as the derivative order goes up, the power of comes down, from (on ) to (on ).
Spot the error
" gives , so ."
The step dropped . With the initial value it is , giving and — not the trivial zero solution.
"For I wrote ."
The two initial-value terms are in the wrong slots. Correct is ; matching with and with .
"The problem gives , so I set in the formula."
You cannot: the derivative rule evaluates the boundary strictly at , so must be the value at . With an IC at you solve generally and fit, or shift the time variable so the condition sits at .
" in the rule means the transform of , since that's the function we're transforming."
No. is the transform of the original undifferentiated . The whole point is to express in terms of , the thing you already know.
" — three terms for third order."
One term is missing. A third derivative needs three initial values: . The count of subtracted terms always equals the derivative order .
"Since integration by parts moves the derivative onto , and , we get a , so the rule is ."
The sign flips again. The by-parts formula has . Two minus signs cancel to give ; see Integration by Parts.
Why questions
Why does the boundary term at vanish?
Because is of exponential order, (for large enough) crushes to zero faster than can grow, so . This decay is the "secret ingredient" that makes the integral converge at all.
Why does differentiation turn into multiplication by ?
Integration by parts hands the derivative from to the factor , and pulls out exactly one factor of — so each derivative removed costs one power of gained.
Why is the "" term convenient rather than annoying?
It plants the initial condition directly inside the algebraic equation, so solving the algebra already respects ; no separate constant-fitting step is needed after inverting.
Why does the second-derivative rule need both and ?
Applying the first rule twice generates two boundary terms — one from transforming (gives ) and one from transforming inside it (gives ). A second-order problem physically requires two starting facts anyway.
Why must the ODE's initial data live at specifically for this method to plug in directly?
The derivation evaluated the by-parts boundary term at the lower limit of the integral, which is . The formula literally contains " evaluated at ", so only data drops straight in.
Why can we replace the leftover integral by at the end of the derivation?
Because that leftover integral is, letter for letter, the definition of . Recognising it is what closes the derivation into a formula (see Laplace Transform — Definition and Existence).
Edge cases
If (a constant), what is and does the rule agree?
so . The rule gives — consistent.
What if has a jump discontinuity at , so ?
The rule uses the value the integral "sees", i.e. (the limit from the right), since the transform integrates over . Using would give a wrong boundary term.
Does the property still make sense if is required but is only once differentiable?
No — to use you need to exist and to be of exponential order. If those fail, the derivation's boundary/decay assumptions collapse and the formula does not apply.
What happens to when all initial values are zero?
Every subtracted term drops out and you get the clean . This "rest" or zero-state case is exactly when Laplace looks like pure multiplication — but it is the exception, not the rule.
If is chosen too small (below the exponential-order threshold), is the derivative rule still valid?
No. For small the integral defining (and the boundary term at infinity) may not converge, so isn't defined there and the rule has no meaning; it holds only in the region of convergence.
Connections
- Laplace Transform — Definition and Existence
- Inverse Laplace Transform and Partial Fractions
- Solving Initial Value Problems with Laplace
- Integration by Parts
- Exponential Order and Convergence of Integrals
- Fourier Transform — comparison (no boundary term)
- Linearity of the Laplace Transform