How to generate .omg files
Asked by VERÓNICA BAHOZ MAMANI @
10:49 am
on
24 Aug 2021
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example with csv file
Asked by Antonio Cumbrera @
1:19 pm
on
23 Aug 2021
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Oxide materials ?
Asked by saravana prakash @
2:07 am
on
16 Aug 2021
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How do I apply your code for Zr, ZrO and ZrO2 nanotubes?
Asked by saravana prakash @
1:36 am
on
16 Aug 2021
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Is this tool can be modified to introduce breakdown at the juction due to applied high electric field?
Asked by Anonymous @
11:02 am
on
08 Aug 2021
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data-file generator produces error but creates LAMMPS data file
Asked by Gyorgy Hantal @
4:14 pm
on
05 Aug 2021
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points
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GaN transistors - TTF
Asked by Saleh Shaheen @
6:00 am
on
02 Aug 2021
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Need help repairing my hoverboard
Asked by Eleanor Owen @
2:17 pm
on
28 Jul 2021
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What is the file or text format for uploaded material properties ?
Asked by Abdul Basit @
6:08 pm
on
23 Jul 2021
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points
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pair_style AIREBO error
Asked by Hiba Aljayuousi @
2:34 am
on
18 Jul 2021
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MatLab mu = CNTMobility error
Asked by Monika Snowdon @
11:39 am
on
16 Jul 2021
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how to add contact layer in this simulation tool
Asked by Madhusree Acharya @
11:38 am
on
15 Jul 2021
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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 @
11:34 am
on
15 Jul 2021
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1. how to incorporate a new absorption file in this tool?
Asked by Anonymous @
11:29 am
on
15 Jul 2021
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About missing bond angle error
Asked by Kapil Surve @
4:40 pm
on
12 Jul 2021
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How to write Dielectric Options File
Asked by Athan ZXYT @
6:23 pm
on
07 Jul 2021
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What does this tool show?
Asked by Tanya Faltens @
8:01 am
on
07 Jul 2021
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generate lammps code with force field
Asked by Anonymous @
8:40 pm
on
24 Jun 2021
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points
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Question of inputting correct effective masses
Asked by Lara Danisman @
11:42 am
on
22 Jun 2021
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LAMMPS Run
Asked by Oluwatola Abiodun Fabamise @
10:37 am
on
18 Jun 2021
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