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Questions and Answers: Points Breakdown

All (1041-1060 of 1251)
237 Tool improvement request – plotting the eigenstate energies as a function of occurrance
Asked by Anonymous Closed 1
0 Like
236 What are the best graduate couses for nanotechnology in US?
Asked by Anonymous Closed 2
0 Like
235 How to perform random walk simulation of diffusion
Asked by Saravanan R Closed 1
233 How does one calculate the individual phonon dispersion curves from molecular dynamics simulation?
Asked by Daniel J Rogers Open 0
232 impact ionization
Asked by ahmed hassan Open 1
0 Like
231 abinit problem for large atoms
Asked by Anonymous Closed 1
229 3D crystals?
Asked by Erin Daly Open 2
0 Like
228 In addition to the unit cells, can you also show larger chunks of the crystal
Asked by Anonymous Closed 2
226 Bravais lattice viewer shows very small atoms and very long bonds.
Asked by Anonymous Closed 2
0 Like
225 Orthorhombic and Tetragonal unit cells are not properly displayed.
Asked by Anonymous Closed 2
0 Like
223 Contribution is not always leading to reward points
Asked by Ahmad Ehteshamul Islam Closed 1
222 the tight binding calculations do not yet allow for a change in effective masses
Asked by Anonymous Closed 3
0 Like
221 Default model failed
Asked by Ravi Tavakley Closed 2
0 Like
220 biaxial strain in bulk produces no results
Asked by Anonymous Closed 3
0 Like
219 code crashes when I simulate parabolic confinement with 0.06eV potential shape
Asked by Anonymous Closed 2
0 Like
218 typo
Asked by Dmitri Nikonov Open 1
0 Like
217 atomic coordinate
Asked by Jin-Gyu Kim Closed 4
216 abinit problem
Asked by Anonymous Closed 1
0 Like
214 atomic coordinates from simulation
Asked by Jin-Gyu Kim Closed 2
213 why there is difference in results between this tool and Nonamos at Tsi=3nm
Asked by Mohammed M. El-Banna Open 1

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