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Bravais lattice viewer shows very small atoms and very long bonds.
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In addition to the unit cells, can you also show larger chunks of the crystal
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abinit problem for large atoms
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How to perform random walk simulation of diffusion
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What are the best graduate couses for nanotechnology in US?
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Tool improvement request – plotting the eigenstate energies as a function of occurrance
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why does only p-type potential under applied bias
Asked by vanya srivastav @
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AFM imaging of bare silicon surface to measure its rms roughness
Asked by Pankaj Bhooshan Agarwal @
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Nanosphere optics field lab/change surrounding media
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medici plot Ec vs X
Asked by John Tommas @
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Default voltage values need be changed.
Asked by Shaikh S. Ahmed @
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atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @
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atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @
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The Tool cannot be launched..
Asked by praveen kumar nooli @
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how do we impose G
Asked by Jean Michel D Sellier @
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how nanohub differentiate between mask length (Lmask) and effective length (Leff) for MOSFET
Asked by Anonymous @
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Effective mass variation in pcpbt is not working correctly for tight binding
Asked by Anonymous @
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the lattice constant for tight binding should be really used in the generation of the heterostructure
Asked by Anonymous @
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what does the tool improvement of version 1.1.9 really mean?
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Want to find out capability
Asked by Abdul Rahman @
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