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855	How to include spin-polarized calculation in dftqe with this tool? Asked by Reza Sarhaddi @ 9:07 am on 12 Aug 2011 • Open • 0		2 Like 0 Dislike
923	There will be overlapping CNTS with metal-semiconductor junctions, contributing to transport. Have this tool accounted for this? Asked by sachin dattatray pable @ 11:20 pm on 13 Nov 2011 • Open • 1		2 Like 0 Dislike
932	doping profile description? Asked by Fayez Abdel Qader Elsisy @ 7:20 am on 26 Nov 2011 • Open • 1		2 Like 0 Dislike
947	Adept values and hand calculations do not match Asked by Anonymous @ 2:37 pm on 03 Jan 2012 • Closed • 2		2 Like 0 Dislike
996	Why is the floating source present in the MOSFET but not in the CNFET? Asked by Ahsan-Ul-Alam @ 4:18 pm on 01 Apr 2012 • Open • 0	points	2 Like 0 Dislike
1143	Data Table Legend Asked by Anonymous @ 10:00 am on 21 Jan 2013 • Open • 0		2 Like 0 Dislike
1293	input deck of the nanwire simulation Asked by sara salemi @ 4:58 pm on 06 Jan 2014 • Open • 0		2 Like 0 Dislike
1389	Why is there a discrepancy between the control file interface and the GUI? Asked by Alexander Reed Munoz @ 3:53 pm on 18 Jun 2014 • Open • 0	points	2 Like 0 Dislike
1415	How to fix job launching problem II Asked by Marco Schroeter @ 8:56 am on 29 Aug 2014 • Open • 3		2 Like 0 Dislike
1494	Can i simulate the laser ablation on titanium material with single layer using this tool? Asked by Kiran Kabotu @ 11:28 pm on 02 Feb 2015 • Closed • 1		2 Like 0 Dislike
1519	How do I use Huckel – iv program Asked by ali salah hasan @ 10:41 pm on 02 Apr 2015 • Open • 0		2 Like 0 Dislike
1529	Parallel calculation doesn’t work, please check it. Asked by zhengx @ 4:41 pm on 17 Apr 2015 • Closed • 1		2 Like 0 Dislike
1537	Is it possible for me to use this software to calculate a InGaAs/InAlAs quantum structure? looking for a reply Asked by 任飞 @ 11:10 am on 29 Apr 2015 • Open • 1		2 Like 0 Dislike
1541	nanomos spinfet fails Asked by ln ZHANG @ 3:27 am on 06 May 2015 • Open • 1		2 Like 0 Dislike
1631	As ABINIT update? Asked by Edmundo López @ 12:14 pm on 12 Nov 2015 • Open • 0		2 Like 0 Dislike
1694	Error using interp1 at 184 There should at least two data points Asked by Benlekhdim Ahmed @ 12:40 pm on 06 Mar 2016 • Open • 3		2 Like 0 Dislike
1973	what are the requirement input files for band structure calculation in quantum espresso Asked by rudranarayan khatua @ 9:45 am on 13 Nov 2017 • Open • 0		2 Like 0 Dislike
2053	Question about CNT Diameter and Circumference Values Asked by Tanya Faltens @ 12:52 pm on 09 Jul 2018 • Open • 1		2 Like 0 Dislike
2125	how to calculate no. of atoms through simulation? Asked by Anonymous @ 5:05 am on 07 Apr 2019 • Open • 1		2 Like 0 Dislike
2128	MOSFET Asked by Anonymous @ 6:44 am on 14 Apr 2019 • Open • 0		2 Like 0 Dislike