The h Bar

General chat for Physics SE (physics.stackexchange.com). For M...
yst 21:03
In the Debye model using BVK boundary conditions, you can't have any phonons with k-vector shorter than 2pi/L but that's generally fine because those states are very low in energy and have low DOS anyways, right
Fri 02:13
Or alternatively, so that your D.O.F. is the correct amount you expect for N atoms?
Fri 02:13
So in the Debye model, is it correct to say that you're basically treating a solid like a continuum but putting a limit on what wavelengths you consider based on the atomic spacing, so that you don't double count equivalent waves?
Fri 00:25
i hate thermodynamics
Thu 18:57
meow
Thu 02:14
(although any k-vector outside the first Brillouin zone is just a repeat)
Thu 02:13
in an infinite crystal (let's say monatomic), there is an allowed state for every possible k-vector, correct?
Thu 01:50
meow
Wed 20:48
besides ill still be a student for the next 5 years, no? a phd student
Wed 20:48
but i disagre
Wed 20:47
@TobiasFünke everyone keeps saying thi
Wed 20:35
not work on a stupid lab report
Wed 20:35
i just want to study solid state rn :(
Wed 20:35
i cant fail my classes
Wed 20:35
nooo
Wed 20:34
im so excited to be done with undergrad this semester!!!!
Wed 20:33
i dont want to do this stupid lab report
Wed 20:33
motivation is hard
Wed 20:33
hi guys
Wed 16:08
not sure if i answered ur question the other day, yes I am still working in DFT
Wed 16:08
tobias hiyas
Wed 15:53
hiiiii
Wed 01:41
id rather consult resources made by humans who know exactly what theyre doing then sift through a computers mistakes
Wed 01:41
yeah im never gonna do that
Wed 00:15
hi girls
Tue 04:08
good night
Tue 04:08
meow
Tue 03:45
are you talking to me?
Tue 01:32
im done being trapped at 0K
Tue 01:32
its cool ive always wanted ot get into this im finally dipping my toes
Tue 01:32
i like stat mech so far though
Tue 01:31
(theoretical chemist)
Tue 01:31
ive neevr heard it referred to as just the catastrophe but i guess im a FAKE physicist
Tue 01:31
ah
Tue 01:29
the catastrophe?
Tue 01:27
facepalm
Tue 01:26
i was literally about to say how convenient, FD for fermion and BE for boson. then i realized fermion comes from fermi and boson comes from bose
Tue 01:25
FD for fermions, BE for bosons
Tue 01:25
and i think that's where you get fermi-dirac and bose-einstein statistics, right?
Tue 01:24
i get it
Tue 01:24
meow
Tue 01:23
my textbook said in many cases it can be a reasonable assumption that there will be enough energy states available that at a high enough temperature the overlap is minimal
Tue 01:22
how many energy states are available, what temp were at, etc
Tue 01:22
well doesnt that depend on what the conditions are
Tue 01:16
for distinguishable independent
Tue 01:15
we were talking about non-degenerate
Feb 17 00:42
in my case they're doing it so they can separate the partition function into translational and electronic partition functions
Feb 17 00:42
yeah
Feb 17 00:32
read under "in molecular spectroscopy"
Feb 17 00:32
In quantum chemistry and molecular physics, the Born–Oppenheimer (BO) approximation is the best-known mathematical approximation in molecular dynamics. Specifically, it is the assumption that the wave functions of atomic nuclei and electrons in a molecule can be treated separately, based on the fact that the nuclei are much heavier than the electrons. Due to the larger relative mass of a nucleus compared to an electron, the coordinates of the nuclei in a system are approximated as fixed, while the coordinates of the electrons are dynamic. The approach is named after Max Born and his 23-year-old...