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Star polymer translocation through Nano channel

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dc.contributor.author Umer kemer
dc.contributor.author Solomon Negash
dc.contributor.author Anley Gesese
dc.date.accessioned 2025-06-25T07:56:19Z
dc.date.available 2025-06-25T07:56:19Z
dc.date.issued 2024-02-18
dc.identifier.uri https://repository.ju.edu.et//handle/123456789/9695
dc.description.abstract In this thesis we investigate star polymer translocation through nanochannel without external driving force. We used the two dimensional Monte Carlo simulation with Bond Fluctuating method. To inhabit the entropic barrier, we have carried out our system by placingpolymersleadingarmsinthemiddleofnanochannel. Thus,westudiedthestatic properties of star polymer for meansquareradiusofgyrationR2 g asafunctionofN. We found that the scaling relations of R2 g with polymer size N as R2 g N14661 which are in agreement with Flory prediction of real polymer chain. We also studied the dynamic properties of star polymers by investigating the escape time with chain length N, and N2467 which is in agreement with Rouse modelprediction that N1+2v , where v = 3 4 for 2D. In this work, we examine the interplay between the channel length L, width W andother parameters while simulating the translocation process. en_US
dc.language.iso en en_US
dc.subject Monte Carlo method (MC) en_US
dc.subject Nanochannel en_US
dc.subject self avoiding walk (SAW) translocation en_US
dc.subject escape time en_US
dc.subject bond fluctuation method(BFM) en_US
dc.title Star polymer translocation through Nano channel en_US
dc.type Thesis en_US


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