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All (101-120 of 1223)
1280 What is the method beyond this simulation?
Asked by Sergey Konoplev @ on • Open • 0 		0 Like
1279 What is the method beyond this simulation?
Asked by Sergey Konoplev @ on • Open • 0 		0 Like
1273 Where can I find references to the physical models implemented?
Asked by Kartik Ganapathi @ on • Open • 0 		0 Like
1272 Where can I find references to the physical models implemented?
Asked by Anonymous @ on • Open • 0 		0 Like
1271 How to plot the IV curve for a three layer simulation
Asked by Xuehe Wang @ on • Open • 0 		0 Like
1270 TunnelFET simulation with NEGF
Asked by Amretashis Sengupta @ on • Open • 0 		0 Like
1269 Has anybody use Padre to simulate GaN devices?
Asked by Anonymous @ on • Open • 0 		0 Like
1268 Has anybody use Padre to simulate GaN devices?
Asked by Kanglin Xiong @ on • Open • 0 		0 Like
1267 Has anybody use Padre to simulate GaN devices?
Asked by Anonymous @ on • Open • 0 		0 Like
1266 RE: Structure
Asked by Kiran Bobbala @ on • Open • 0 		0 Like
1265 simulation results missing
Asked by Yan Li @ on • Open • 0 		0 Like
1264 simulation results missing
Asked by Yan Li @ on • Open • 0 		0 Like
1263 Which version of Pymol is installed on nanoHUB?
Asked by Navjeet Sandhu @ on • Open • 0 		0 Like
1262 i modeled CNTFET in “CNTFET Lab”, but it is showing “not converging at 100”. How can i rectify this?
Asked by Anonymous @ on • Open • 0 		0 Like
1261 I cannot run LAMMPS on polymers even available in the tool.
Asked by Srrenivas @ on • Open • 0 		0 Like
1260 I cannot run LAMMPS on polymers even available in the tool.
Asked by Srrenivas @ on • Open • 0 		0 Like
1259 How can I simulate a gold capped silicon nanoparticle (diameter: 250nm, 500nm, 1000nm, 2000nm) to find absorption spectra?
Asked by David Feldmann @ on • Open • 1 		0 Like
1258 missing results in amplitude modulated approach curve simulation
Asked by Yan Li @ on • Open • 0 		0 Like
1257 Can i simulate III-V material based nanowires by giving the effective mass and other material parameters?
Asked by Muhammad Shaffatul Islam @ on • Open • 1 		0 Like
1256 how can we do simulation by considering all the cnts in the bundle as MWCNT and what is density parameter and its units?
Asked by shweta maheshwari @ on • Open • 0 		0 Like

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