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2494 pair_style AIREBO error
Asked by Hiba Aljayuousi Open 0
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2493 MatLab mu = CNTMobility error
Asked by Monika Snowdon Open 0
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2492 how to add contact layer in this simulation tool
Asked by Madhusree Acharya Closed 1
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2491 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 Closed 2
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2490 1. how to incorporate a new absorption file in this tool?
Asked by Anonymous Closed 1
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2489 About missing bond angle error
Asked by Kapil Surve Open 1
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2488 How to write Dielectric Options File
Asked by Athan ZXYT Open 1
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2487 What does this tool show?
Asked by Tanya Faltens Open 0
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2486 generate lammps code with force field
Asked by Anonymous Open 4
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2485 Question of inputting correct effective masses
Asked by Lara Danisman Open 0
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2484 LAMMPS Run
Asked by Oluwatola Abiodun Fabamise Open 0
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2483 The DFT calculation for Amorphous Silica is not able to process showing an error I am not able to understand.
Asked by Nishant Shukla Open 0
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2482 The simulation server seems to be down. The simulations are not running any more. Please check the tool.
Asked by Kerim Yilmaz Open 0
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2481 Availability TCAD models
Asked by Alberto Tibaldi Open 1
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2480 How can we build silicene based devices in this tool
Asked by mubashir hamid kharadi Open 1
points 0 Like 0 Dislike
2479 Error massage
Asked by Md Omar Faruk Open 1
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2478 Why do intensity oscilates and diverges ?
Asked by Simon Bonnal Open 1
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2476 Know about How to send and receive money from the Apple Pay to Cash app
Asked by Jennifer Lauren Open 4
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2475 How do I run the example Si in.elastic test example in the nanohub Lammps tool
Asked by Anonymous Open 1
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2474 Type of DNA and Protein
Asked by Anonymous Open 2
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