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11:03 PM
howdy folks
 
@Skyler, hello
 
@heather how goes the life of our rising star
 
@Skyler, far from rising star, but well, thank you. How about you?
 
@heather idk, going from quadratic equation to eigenvalues is quite a jump
on my end im really ready to be able to spend a month on winter break, but I have one important meeting before that tomorrow
 
good luck in that!
(the meeting, I mean)
but yes, I am also looking forward to winter break, though it'll be a bit shorter than yours.
 
11:11 PM
meanwhile I'd be really happy to see if there were some condensed matter folks on chat
 
Theoretical CM?
 
@DanielSank It's the same in the end ;P
 
@DanielSank eh, its not really anything too high level
at least yet
 
@Skyler condensed structured or unstructured matter? :D
 
@Sanya structured, metallic systems mainly
 
11:13 PM
the easy stuff :p
 
@Skyler I know a bit on that
 
some of the questions I'm looking at are pretty easy stuff I've forgotten, others build up more since I'm doing kinetics
 
But mostly on spin chains at the advanced level
 
for example
 
Using dropbox on a shared limited storage system is a pain in the ass!!!
 
11:16 PM
@G.Bergeron im looking at this problem where I have lamellar Cu and Au planes, infinite pattern
stacked on each other
 
Dropbox tries to cache my full dropbox which fills the whole disk quota...
ok
 
there are two intuitions for the solution I have
 
solution to what problem?
 
Either you get a simple tapering off, or there were cases where sometimes when you're dealing with material interfaces you get a a rapid depletion from the interfaces
Ill make a quick sketch
 
band structure?
 
11:21 PM
concentrations
so those were suppose to look a tad more periodic
 
Ok what are looking for? (and what is c(x)?)
 
C(x) is concenration
and I'm trying to make C(x,t)
so time evolution basically
 
Where the time evolution is given by hopping terms?
When talking about condensed matter, you usually are talking about electronic band structure, you are not asking exactly the same type of questions and I want to be sure what you want...
Or is it in liquid phase?
 
@G.Bergeron picture alternating plates of copper and silver
 
Yes
 
11:26 PM
macroscopic, so my actual problem Im solving is kinetics, but there were two different ways this answer can go, motivated by thermo and CMT
 
But then concentration of what are you talking about?
If it's the metal themselves, on a very long timescale there can be a diffusion process.
You've given me an initial condition of some system, but not clue as to what dynamics we are talking about...
 
@G.Bergeron say concentration of silver
yea
this is a diffusion problem
@G.Bergeron my bad, diffusion
 
With hard metal? Or liquid?
 
@G.Bergeron metal, hard
those are the two ways I could see this system diffusing
where you just gradually diffuse to a stead concentration, or you deplete rapidly at interfaces due to a high chemical potential, then eventually reach the same $t -> \infinity$ final state
 
Ok
The two cases would be separated by the relation between the average hopping probability in the bulk and into each other.
 
11:33 PM
man my latex is rusty
 
Something like this, I think: If the diffusion on a timescale where the system can reach local equilibrium, then it's the first, otherwise, it's the second
 
@G.Bergeron whats the scale you mean when you're referring to local
like in non-equillibrium thermo you assume that you have local equillibrium?
and derive Onsager relations
 
To separate them, you would need to posit some kind of criteria based on how ''steep'' the free energy is due to the difference in chemical potential
 
@G.Bergeron can you think of the type of functional form the second type of solution could take though
for the first one I know I can construct the solution pretty easily from superpositioning solutions to the Heaviside
 
Your system is globally not equilibrium, so the scale would be much smaller than the scale of a significant variation in the concentration (macro variable) but much bigger than the lattice scale.
 
11:38 PM
and another thing, I know that chemical potential is treated at continuous for solutions of the second form
 
@Skyler It's something like a shockwave solution
And you would release entropy
@Skyler Yeah first one is like the heat equation in the end
 
@G.Bergeron havent worked with shockwave solutions, is there a formal name I should search for?
 
You could derive a model by considering small cubes as equilibrium system that interacts on the boundary
 
@G.Bergeron technically in the t to infinity limit wouldnt both look the same
@G.Bergeron quick derpy question
 
I don't know much about shocks, maybe look at en.wikipedia.org/wiki/… to start
 
11:42 PM
lets say I solve it in the first case
simply a diffusion problem
and I was going to solve it as a superposition of heaviside functions
what do I use for boundary conditions?
 
@Skyler Not necessarily... Suppose a gas is expended slowly (because of diffusion limits or a wall) then the final state is not the same as explosive decompression
Because you extracted work instead of dumping it in heat
Oh, but I guess in your case it could be the same though, as nothing is working on anything...
 
can I just use the BCs for a standard solution of a heaviside problem then superposition solutions
 
But maybe just keep that in mind. If there is something else then an adiabatic evolution, then your thermodynamic evolution cannot only be described by a potential and the path to reach a particular state is important!
@Skyler Just convolute the heat kernel with step functions
or do it by Fourier transform
 
@G.Bergeron basically here you get each step function sinusoid term multiplied by a exponential decay in time right
 
Or what you did
kind of something like that, yeah
 
11:51 PM
@G.Bergeron the fourier series would probably be easier to write though
now that i think about it
 
easy peasy
 
thanks
btw, you familiar with spinodal decomposition?
may want to pick at your brain a little bit later when I go over some notes
 

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