509 Threads
1765 Posts
Ranked #1527
First post
2013-09-09 23:50:22 UTC
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0
replies
Change conductance step units
started
2018-11-24 06:27:33 UTC
2018-11-24 06:27:33 UTC
Sergio Castillo Robles
4
replies
Error visualizing the zigzag graphene lattice using kwant.plot() in tutorial
started
2018-11-20 05:48:24 UTC
2018-11-20 15:06:10 UTC
Joseph Weston
4
replies
Fixing min and max values of colormap using kwant.plot
started
2018-11-19 15:41:48 UTC
2018-11-19 21:15:11 UTC
Shivang Agarwal
2
replies
The right way to build up a system?
started
2018-11-16 19:54:20 UTC
2018-11-19 19:32:17 UTC
Joseph Weston
3
replies
Extract wavefunction for one lattice
started
2018-11-01 01:48:39 UTC
2018-11-02 07:36:37 UTC
Yuhao Kang
0
replies
Kwant-discuss Digest, Vol 62, Issue 13
started
2018-10-26 00:41:25 UTC
2018-10-26 00:41:25 UTC
kuangyia lee
3
replies
plotting band structure of bulk 2D material along high symmetry lines in the Brillouin zone
started
2018-10-24 21:52:49 UTC
2018-10-26 00:35:37 UTC
kuangyia lee
6
replies
Units of density
started
2018-10-22 11:38:58 UTC
2018-10-22 14:53:38 UTC
Marc Vila
14
replies
issues with Current calculation
started
2018-10-17 22:52:53 UTC
2018-10-20 15:04:15 UTC
Sergey Slizovskiy
6
replies
Understanding current maps
started
2018-10-16 15:40:25 UTC
2018-10-19 07:20:32 UTC
Marc Vila
2
replies
Merging two systems
started
2018-10-17 13:15:54 UTC
2018-10-17 14:53:04 UTC
Shivang Agarwal
1
reply
Using kwant for bosonic systems
started
2018-10-15 17:48:44 UTC
2018-10-15 18:01:15 UTC
Sergey Slizovskiy
2
replies
Bilayer material tight-binding in Kwant
started
2018-10-10 13:47:45 UTC
2018-10-10 16:23:49 UTC
Xavier Waintal
0
replies
Disconnected Quantum Dot Shape for Black Phosphorous
started
2018-09-27 15:33:58 UTC
2018-09-27 15:33:58 UTC
Shivang Agarwal
0
replies
Problem in installing Kwant
started
2018-09-20 21:10:56 UTC
2018-09-20 21:10:56 UTC
Sadeq Bahmani
7
replies
Onsite and hopping values in QHE
started
2018-06-15 20:10:47 UTC
2018-09-15 16:00:14 UTC
e***@auth.gr
0
replies
Error: Hopping from site 407 to site 814 does not match the dimensions of onsite Hamiltonians of these sites
started
2018-09-07 12:55:18 UTC
2018-09-07 12:55:18 UTC
Sergio Castillo Robles
1
reply
A question about setting different hopping energies in different regions
started
2018-09-05 01:57:05 UTC
2018-09-05 17:40:56 UTC
Christoph Groth
1
reply
Query regarding C-C bond length in honeycomb lattice wref. to Kwant Documentation
started
2018-09-05 07:23:52 UTC
2018-09-05 17:06:51 UTC
Christoph Groth
3
replies
seeking help
started
2018-08-28 09:53:12 UTC
2018-09-03 18:56:49 UTC
shyam lochan bora
0
replies
Setting the color scale for kwant.plot
started
2018-08-30 21:49:50 UTC
2018-08-30 21:49:50 UTC
Eric Mascot
2
replies
next nearest neighbour
started
2018-08-14 21:19:10 UTC
2018-08-21 08:37:05 UTC
Prof. CHAN Kwok Sum
2
replies
Attaching 3D Leads to a 3D System
started
2018-08-20 12:14:05 UTC
2018-08-20 22:30:17 UTC
Shivang Agarwal
1
reply
Regarding spin-orbit term in Bilayer graphene
started
2018-08-14 10:30:19 UTC
2018-08-16 04:42:19 UTC
Abbout Adel
0
replies
Modify the onsite energy and hopping energy
started
2018-08-13 18:15:51 UTC
2018-08-13 18:15:51 UTC
Q.Chen
1
reply
Modify the onsite energy of the majorana fermions (example D6 in the paper)
started
2018-08-13 16:17:07 UTC
2018-08-13 17:56:10 UTC
Joseph Weston
2
replies
About MoS2 ribbon
started
2018-08-11 07:01:07 UTC
2018-08-11 18:54:01 UTC
cqhy1127
1
reply
(no subject)
started
2018-08-10 11:31:54 UTC
2018-08-10 17:11:06 UTC
Abbout Adel
2
replies
regarding error message
started
2018-08-09 11:14:32 UTC
2018-08-10 14:46:49 UTC
shyam lochan bora
1
reply
Voltage
started
2018-08-09 14:15:27 UTC
2018-08-10 11:09:46 UTC
Joseph Weston
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