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433	how to run Meep simulations which need a normalization run! Asked by Asa Asadollahbaik @ 12:58 pm on 06 Jan 2010 • Open • 1		1 Like 0 Dislike
447	Boron Nitride Nanotubes Asked by Sneha Mane @ 11:13 pm on 30 Jan 2010 • Open • 2		1 Like 0 Dislike
506	while running simulation “execute idle at…….” Asked by suba rajan b @ 4:52 am on 30 Mar 2010 • Open • 0		1 Like 0 Dislike
535	I compared a free electron in a 10nm x 10nm x 10nm closed box with an analytical formula and got a very different result Asked by Michael Povolotskyi @ 3:53 pm on 05 May 2010 • Open • 3		1 Like 0 Dislike
536	How to precisely calculate the energy subbands of AlGaN/GaN system? Asked by Farzin Manouchehri @ 10:07 am on 10 May 2010 • Open • 0		1 Like 0 Dislike
550	how to get the permission to download the software? Asked by ni a wo @ 1:39 pm on 30 May 2010 • Open • 0		1 Like 0 Dislike
574	Can you customize the basis? Asked by Alex Small @ 2:07 pm on 15 Jul 2010 • Open • 2		1 Like 0 Dislike
598	high T Asked by Maurizio Zaccheddu @ 9:07 am on 12 Aug 2010 • Open • 1		1 Like 0 Dislike
617	Exactly same subband energies for 2 ladders Asked by Ashish Agrawal @ 2:00 pm on 08 Sep 2010 • Open • 1	points	1 Like 0 Dislike
669	How can I change the simulated CNT type? Asked by Serhan YAMACLI @ 10:10 am on 27 Nov 2010 • Open • 0		1 Like 0 Dislike
677	Nanotubes Conductivity Asked by Anonymous @ 2:24 pm on 20 Dec 2010 • Open • 0		1 Like 0 Dislike
678	Abinit input file Asked by Anonymous @ 3:36 pm on 20 Dec 2010 • Open • 1		1 Like 0 Dislike
695	Get problem lauching job: can’t use non-numeric string as an operand of “-” Asked by Wenjing Liu @ 6:47 pm on 17 Jan 2011 • Open • 0		1 Like 0 Dislike
705	My pc hangs or kills OOF2 while running layer editor using the options mesh and filled contour. Asked by Muhammad Rakib Mansur @ 2:40 am on 27 Jan 2011 • Open • 1		1 Like 0 Dislike
720	I have to do a Bound States Calculation Lab for my semiconductor class. One of the plot is for infinite potential well. I don’t know what to enter in the well depht to get the result needed. Asked by Anonymous @ 11:17 am on 09 Feb 2011 • Open • 0		1 Like 0 Dislike
723	The tool does not run Asked by Michael Povolotskyi @ 12:55 pm on 10 Feb 2011 • Open • 0		1 Like 0 Dislike
726	In the context of molecular dynamics, when does classical mechanics breakdown? Asked by Kwame W. @ 10:22 pm on 15 Feb 2011 • Open • 0		1 Like 0 Dislike
741	Error post-processing Meep Rod Dipole example Asked by Robin Whittle @ 10:03 am on 09 Mar 2011 • Open • 2		1 Like 0 Dislike
746	Bias voltage Asked by J Wang @ 6:39 pm on 13 Mar 2011 • Open • 1		1 Like 0 Dislike
799	How to consider electron-photon interaction w/o using self-energy? Asked by Golam Rabbani @ 11:06 am on 01 Jun 2011 • Open • 0	points	1 Like 0 Dislike