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209	How do you print the output log in SPICE? Asked by Anonymous @ 8:58 pm on 03 Feb 2009 • Closed • 1		1 Like 0 Dislike
211	poisson equation in si/oxid interface Asked by meysam bagheri @ 1:25 pm on 09 Feb 2009 • Closed • 1		0 Like 0 Dislike
212	How to change the initial substrate concentration? Asked by Marek Sosnowski @ 2:23 pm on 10 Feb 2009 • Open • 0		1 Like 0 Dislike
213	why there is difference in results between this tool and Nonamos at Tsi=3nm Asked by Mohammed M. El-Banna @ 12:12 pm on 15 Feb 2009 • Open • 1		2 Like 0 Dislike
214	atomic coordinates from simulation Asked by Jin-Gyu Kim @ 8:02 pm on 17 Feb 2009 • Closed • 2		1 Like 0 Dislike
216	abinit problem Asked by Anonymous @ 1:05 pm on 22 Feb 2009 • Closed • 1		0 Like 0 Dislike
217	atomic coordinate Asked by Jin-Gyu Kim @ 11:51 pm on 22 Feb 2009 • Closed • 4		1 Like 0 Dislike
218	typo Asked by Dmitri Nikonov @ 12:38 am on 23 Feb 2009 • Open • 1		0 Like 0 Dislike
219	code crashes when I simulate parabolic confinement with 0.06eV potential shape Asked by Anonymous @ 5:57 am on 24 Feb 2009 • Closed • 2		0 Like 0 Dislike
220	biaxial strain in bulk produces no results Asked by Anonymous @ 6:00 am on 24 Feb 2009 • Closed • 3		0 Like 0 Dislike
221	Default model failed Asked by Ravi Tavakley @ 12:47 pm on 24 Feb 2009 • Closed • 2		1 Like 0 Dislike
222	the tight binding calculations do not yet allow for a change in effective masses Asked by Anonymous @ 10:53 pm on 24 Feb 2009 • Closed • 3		0 Like 0 Dislike
223	Contribution is not always leading to reward points Asked by Ahmad Ehteshamul Islam @ 9:57 pm on 25 Feb 2009 • Closed • 1		1 Like 0 Dislike
225	Orthorhombic and Tetragonal unit cells are not properly displayed. Asked by Anonymous @ 11:24 pm on 25 Feb 2009 • Closed • 2		0 Like 0 Dislike
226	Bravais lattice viewer shows very small atoms and very long bonds. Asked by Anonymous @ 11:27 pm on 25 Feb 2009 • Closed • 2		0 Like 0 Dislike
228	In addition to the unit cells, can you also show larger chunks of the crystal Asked by Anonymous @ 11:30 pm on 25 Feb 2009 • Closed • 2		1 Like 0 Dislike
229	3D crystals? Asked by Erin Daly @ 9:50 am on 26 Feb 2009 • Open • 2		0 Like 0 Dislike
231	abinit problem for large atoms Asked by Anonymous @ 11:42 pm on 27 Feb 2009 • Closed • 1		1 Like 0 Dislike
232	impact ionization Asked by ahmed hassan @ 4:06 pm on 01 Mar 2009 • Open • 1		0 Like 0 Dislike
233	How does one calculate the individual phonon dispersion curves from molecular dynamics simulation? Asked by Daniel J Rogers @ 1:55 pm on 02 Mar 2009 • Open • 2		1 Like 0 Dislike