From 922a0bbeb81f9a0297c6a728d243cbec75cf9c3b Mon Sep 17 00:00:00 2001 From: Prefetch Date: Mon, 29 Mar 2021 09:15:42 +0200 Subject: Expand knowledge base, move WKB approximation --- .../know/concept/young-dupre-relation/index.pdc | 102 +++++++++++++++++++++ 1 file changed, 102 insertions(+) create mode 100644 content/know/concept/young-dupre-relation/index.pdc (limited to 'content/know/concept/young-dupre-relation') diff --git a/content/know/concept/young-dupre-relation/index.pdc b/content/know/concept/young-dupre-relation/index.pdc new file mode 100644 index 0000000..6b6d89a --- /dev/null +++ b/content/know/concept/young-dupre-relation/index.pdc @@ -0,0 +1,102 @@ +--- +title: "Young-Dupré relation" +firstLetter: "Y" +publishDate: 2021-03-07 +categories: +- Physics +- Fluid mechanics + +date: 2021-03-07T15:05:50+01:00 +draft: false +markup: pandoc +--- + +# Young-Dupré relation + +In fluid mechanics, the **Young-Dupré relation** relates the contact +angle of a droplet at rest on a surface to the surface tensions of the interfaces. +Let $\alpha_{gl}$, $\alpha_{sl}$ and $\alpha_{sg}$ respectively be +the energy costs of the liquid-gas, solid-liquid and solid-gas interfaces: + +$$\begin{aligned} + \boxed{ + \alpha_{sg} - \alpha_{sl} + = \alpha_{gl} \cos\theta + } +\end{aligned}$$ + +The derivation is simple: +this is the only expression that maintains the droplet's boundaries +when you account for the surface tension force pulling along each interface. + +A more general derivation is possible by using the +[calculus of variations](/know/concept/calculus-of-variations/). +In 2D, the upper surface of the droplet is denoted by $y(x)$. +Consider the following Lagrangian $\mathcal{L}$, +with the two first terms respectively being the energy costs +of the top and bottom surfaces: + +$$\begin{aligned} + \mathcal{L} + = \alpha_{gl} \sqrt{1 + (y')^2} + (\alpha_{sl} - \alpha_{sg}) + \lambda y +\end{aligned}$$ + +And the last term comes from the constraint +that the volume $V$ of the droplet must be constant: + +$$\begin{aligned} + V = \int_0^L y \dd{x} +\end{aligned}$$ + +The total energy to be minimized is thus given by the following functional, +where the endpoints of the droplet are $x = 0$ and $x = L$: + +$$\begin{aligned} + E[y(x)] + = \int_0^L \Big( \alpha_{gl} \sqrt{1 + (y')^2} + (\alpha_{sl} - \alpha_{sg}) + \lambda y \Big) \dd{x} +\end{aligned}$$ + +In this optimization problem, the endpoint $L$ is a free parameter, +i.e. the $L$-value of the optimum is unknown and must be found. +In such cases, the optimum $y(x)$ needs to satisfy the so-called *transversality condition* +at the variable endpoint, in this case $x = L$: + +$$\begin{aligned} + 0 + &= \Big( \mathcal{L} - y' \pdv{\mathcal{L}}{y'} \Big)_{x = L} + \\ + &= \bigg( \alpha_{gl} \sqrt{1 + (y')^2} + (\alpha_{sl} - \alpha_{sg}) + \lambda y - \frac{(y')^2}{\sqrt{1 + (y')^2}} \bigg)_{x = L} + \\ + &= \bigg( \alpha_{gl} \frac{1}{\sqrt{1 + (y')^2}} + (\alpha_{sl} - \alpha_{sg}) + \lambda y \bigg)_{x = L} +\end{aligned}$$ + +Due to the droplet's shape, we have the boundary condition $y(L) = 0$, +so the last term vanishes. +We are thus left with the following equation: + +$$\begin{aligned} + \alpha_{gl} \frac{1}{\sqrt{1 + (y'(L))^2}} + = \alpha_{sg} - \alpha_{sl} +\end{aligned}$$ + +At the edge of the droplet, imagine a small rectangular triangle +with one side $\dd{x}$ on the $x$-axis, +the hypotenuse on $y(x)$ having length $\dd{x} \sqrt{1 + (y')^2}$, +and the corner between them being the contact point with angle $\theta$. +Then, from the definition of the cosine: + +$$\begin{aligned} + \cos\theta + = \frac{\dd{x}}{\dd{x} \sqrt{1 + (y'(L))^2}} + = \frac{1}{\sqrt{1 + (y'(L))^2}} +\end{aligned}$$ + +When inserted into the above transversality condition, +this yields the Young-Dupré relation. + + + +## References +1. B. Lautrup, + *Physics of continuous matter: exotic and everyday phenomena in the macroscopic world*, 2nd edition, + CRC Press. -- cgit v1.2.3