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All (981-1000 of 1189)
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
212 How to change the initial substrate concentration?
Asked by Marek Sosnowski Open 0
211 poisson equation in si/oxid interface
Asked by meysam bagheri Closed 1
0 Like, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.