2575
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How big is the miscal
Asked by Peter Koch @
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2457
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How can I change the number of calculated bands?
Asked by Oluwatola Abiodun Fabamise @
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2053
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Question about CNT Diameter and Circumference Values
Asked by Tanya Faltens @
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2 Like
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1597
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how to use cntbant tool
Asked by mahdi aghaie @
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1480
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I wonder what’s the relationship and equation between chirality and graphene nanoribbon energy band?
Asked by Jieyi Zhu @
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1457
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Excuse my ignorance and could anyone let me know why does CNTbands fail to simulate certain chiralities like (9,3) or (9,6)?
Asked by Abhishek @
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1233
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Hubbard Model for edge effects ?
Asked by Dirk Wiedmann @
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1138
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How can I study the effect of temperature in this tool?
Asked by Mostafa Fedawy @
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985
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About the electron wave funtion
Asked by lipeng zou @
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792
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Download not possible
Asked by Karin Goss @
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646
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Download
Asked by Mehta Bhaven Satish @
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515
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sir tell me the explanation on various output result on chts bands tools
Asked by Anonymous @
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397
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If I use this software in my term paper, which reference should I use?
Asked by Moinuddin Ahmed @
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353
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How can I add the magnetic field for the bandGap calculation?
Asked by Jong Horng Dai @
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331
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Design of MWCNT.
Asked by Mehta Bhaven Satish @
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307
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density of states contains a bug
Asked by deji akinwande @
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249
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atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @
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1 Like
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217
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atomic coordinate
Asked by Jin-Gyu Kim @
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1 Like
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214
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atomic coordinates from simulation
Asked by Jin-Gyu Kim @
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64
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Could I have the source code for CNTbands 2.0?
Asked by richa sharma @
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3 Like
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