Talk:To Do List and Bootstrapping: Difference between pages

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The porous medium equation is technically a quasi-linear equation. There is now a page about [[semilinear equations]] to clarify the issue.
Bootstrapping is one of the simplest methods to prove regularity of a nonlinear equation. The general idea is described below.


I see, by the way, how come Navier-Stokes is semilinear then? I was sure it was quasi until now.
Assume that $u$ is a solution to some nonlinear equation of any kind. By being a solution to the nonlinear equation, it is also a solution to a linear equation whose coefficients depend on $u$. Typically this is either some form of linearization of the equation. If an a priori estimate is known on $u$, then that provides some assumption on the coefficients of the linear equation that $u$ satisfies. The linear equation, in turn, may provide a new regularity estimate for the solution $u$. If this regularity estimate is stronger than the original a priori estimate, then we can start over and repeat the process to obtain better and better regularity estimates.


---> It is the heat equation plus a first order nonlinear term.
== Example ==


== Main page vs no Main page? ==
Imagine that we have a general semilinear equation of the form
\[ u_t + (-\Delta)^s u = H(u,Du). \]
Where $H$ is some smooth function. Assume that a solution $u$ is known to be Lipschitz and $s>1/2$. Therefore, $u$ coincides with the solution $v$ of the linear equation
\begin{align*}
v(0,x) &= u(0,x) \\
v_t + (-\Delta)^s v &= H(u,Du)
\end{align*}
whose solutions are $C^{2s}$ in space. Since $2s > 1$, then we improved our regularity on $u$ (which is the same as $v$). But now $H(u,Du) \in C^{2s-1}$ and therefore $v \in C^{4s-1}$. Continuing the process, we obtain that $u \in C^\infty$.


What is currently the "Main page" should become the  "Community portal", and we can use the Main page as the starting page. What do you guys think? -Nestor.
This is one of the simplest examples of a [[perturbation method]].
:Right now I don't have an opinion either for or against. ([[User:Luis|Luis]] 11:03, 5 June 2011 (CDT))
 
I also started playing around with the use of categories (see the "Quasilinear equations" category)
 
== Let us try to avoid a big bias ==
 
I was talking to Russell today that we have to make an effort not to have a strong bias towards Caffarelli related stuff. Otherwise, the purpose of the wiki will fail. ([[User:Luis|Luis]] 00:58, 8 June 2011 (CDT))
 
Indeed! I think so far we don't have to worry about it since we are just getting started with the pages (naturally we will write first stuff we know best). I hope it won't become a problem. Also, having Moritz will help a lot too. ([[User:Nestor|Nestor]]) (5:42 pm US Eastern Time, 8 June 2011)
 
== Classical potential analysis ==
I removed this comment from the page because I believe it belongs to the discussion. ([[User:Luis|Luis]] 20:11, 8 June 2011 (CDT))
 
* Luis C. would be very disappointed if we did not even mention topics from good old potential theory. Very importantly, [[Riesz potentials]] and the [[Poisson kernel]] for [[Fractional harmonic functions]]. Someone better start dusting off their copy of Landkof.
 
I put some of those topics on the page about the [[fractional Laplacian]].
 
Yeah, good call on that. I will add more stuff to those articles later ([[User:Nestor|Nestor]])
 
== Physics Lingo: "Strong interactions"  ==
 
*A reminder for later (to make a full article out of this): it has become clear (although in hindsight it is a tautology) that what physicists call "strong interactions" is the same as "very non-local". Namely, strong interactions correspond to forces that approach infinity much, much faster than say Coulomb's force as the distance between two particles goes to zero, mathematically, this means the interaction kernel $k(x,y)$ goes like $|x-y|^{-\gamma}$ for a very big positive number $\gamma$.  ([[User:Nestor|Nestor]] 21:00, 27 January 2012 (CST))
 
By the way, this  comment is directly related to the email I sent the other day about the supposed role of non-locality in particle physics ([[User:Nestor|Nestor]] 21:02, 27 January 2012 (CST))

Revision as of 19:46, 31 May 2011

Bootstrapping is one of the simplest methods to prove regularity of a nonlinear equation. The general idea is described below.

Assume that $u$ is a solution to some nonlinear equation of any kind. By being a solution to the nonlinear equation, it is also a solution to a linear equation whose coefficients depend on $u$. Typically this is either some form of linearization of the equation. If an a priori estimate is known on $u$, then that provides some assumption on the coefficients of the linear equation that $u$ satisfies. The linear equation, in turn, may provide a new regularity estimate for the solution $u$. If this regularity estimate is stronger than the original a priori estimate, then we can start over and repeat the process to obtain better and better regularity estimates.

Example

Imagine that we have a general semilinear equation of the form \[ u_t + (-\Delta)^s u = H(u,Du). \] Where $H$ is some smooth function. Assume that a solution $u$ is known to be Lipschitz and $s>1/2$. Therefore, $u$ coincides with the solution $v$ of the linear equation \begin{align*} v(0,x) &= u(0,x) \\ v_t + (-\Delta)^s v &= H(u,Du) \end{align*} whose solutions are $C^{2s}$ in space. Since $2s > 1$, then we improved our regularity on $u$ (which is the same as $v$). But now $H(u,Du) \in C^{2s-1}$ and therefore $v \in C^{4s-1}$. Continuing the process, we obtain that $u \in C^\infty$.

This is one of the simplest examples of a perturbation method.