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how to use silvaco in nanohub
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estimate the band gap between the first and second energy bands
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Can Silvaco TCAD on nanoHUB be used for research activities?
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Smart home in app-IoT
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Please explain if we are calculating optical properties and if refractive index or other properties are in logarithmic scale than howto calculate the value like 400nm peak value
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In this where to find Max:E and Min:E
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How can I use Thermo-Calc Educational Package?
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Is it possible to put a molecule in the middle of each polymer chain by using polymer modeler?
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The tool has full function?
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Can one calculate rumpling in MIT Atomic-Scale Modeling Toolkit? If yes how to calculate it?
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Hi! It doesn't seem to work, is there any solutions to run a simulation?
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How to convert Quantum Espresso's cp.x output (e.g. XXX.cel and XXX.pos) to a .xyz (or any format compatible to VMD) file format
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Error encountered when attempting to run MIT DFT modelling toolkit
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How do we calculate electro-optic tensor in MIT Atomic-Scale Modeling Toolkit?
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What is the version of Abinit?
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Can I use this version to simulate a two-stage implantation process with multiple dopants, energy levels, and tilt angles?
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An example code (diodeex01.in) from Silvaco is not working...
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Simulations in a loop
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How to predict band gap of other compounds ?
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2/3 diode fit stopped working
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