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