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pair_style AIREBO error
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MatLab mu = CNTMobility error
Asked by Monika Snowdon @
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how to add contact layer in this simulation tool
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why the bandgap in first layer(n-type) of Si solar cell is assigned as 1.03eV instead of 1.12eV?
Asked by Madhusree Acharya @
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1. how to incorporate a new absorption file in this tool?
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About missing bond angle error
Asked by Kapil Surve @
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How to write Dielectric Options File
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What does this tool show?
Asked by Tanya Faltens @
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generate lammps code with force field
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points
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Question of inputting correct effective masses
Asked by Lara Danisman @
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LAMMPS Run
Asked by Oluwatola Abiodun Fabamise @
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The DFT calculation for Amorphous Silica is not able to process showing an error I am not able to understand.
Asked by Nishant Shukla @
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The simulation server seems to be down. The simulations are not running any more. Please check the tool.
Asked by Kerim Yilmaz @
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Availability TCAD models
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How can we build silicene based devices in this tool
Asked by mubashir hamid kharadi @
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points
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Error massage
Asked by Md Omar Faruk @
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Why do intensity oscilates and diverges ?
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Know about How to send and receive money from the Apple Pay to Cash app
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How do I run the example Si in.elastic test example in the nanohub Lammps tool
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Type of DNA and Protein
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