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How does the tool compute the transverse effective mass for bulk si bandstructure
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Why is there a discrepancy between the control file interface and the GUI?
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Interpretation of the results
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Why does the potential show a singularity at the location where the boundary condition changes from Dirichlet to Neumann?
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How useful can ring shaped nano and micro crystals be in materials science?
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Input files for my tool
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Proper .txt file format?
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Which version of Pymol is installed on nanoHUB?
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How to plot the IV curve for a three layer simulation
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Nanomos 2.0/3.1 is not working in MATLAB
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Results missing in simulation of amplitude modulated approach curves
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How to consider electron-photon interaction w/o using self-energy?
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Why are there only three components in the stress tensor?
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How to get a solution for a simple thermal Steady State Conduction problem
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Simulation for 3D finfet fails
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How can I simulate ZnO/GaN material
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differences between sp3s* and sp3d5s* models
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Potential energy value
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How can i simulate amorphous silicon? the directory is missing!
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In the graph of W/D, how much is the width assumed ?
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