mendeley

    Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure

    DOI Logo 10.17352/2455-3492.000024

    Published On: January 29, 2018 | Pages: 004 - 008

    Author(s): Olga E Glukhova* and Michael M Slepchenkov
    In this work, we present an in silico study of the dynamic behavior of a carbon nanotorus during the localized breaking of the C-C bonds in its atomic network. It is shown that the unfolding of a carbon nanotorus is accompanied by the appearance of deformation waves running along the atomic network of the carbon structure. We estimate energy stability of a carbon n ... CrossMark Publons Harvard Library HOLLIS Search IT Semantic Scholar Get Citation Base Search Scilit OAI-PMH ResearchGate Academic Microsoft GrowKudos Universite de Paris UW Libraries SJSU King Library SJSU King Library NUS Library McGill DET KGL BIBLiOTEK JCU Discovery Universidad De Lima WorldCat VU on WorldCat
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    mendeley

    Sintering process and catalysis

    DOI Logo 10.17352/2455-3492.000023

    Published On: January 08, 2018 | Pages: 001 - 003

    Author(s): Nasrallah M Deraz*
    Sintering process has strong effect on the active surface area and catalytically active sites involved the catalyst. This process has two mechanisms depending on the thermal diffusion of the constituents of catalysts. ... CrossMark Publons Harvard Library HOLLIS Search IT Semantic Scholar Get Citation Base Search Scilit OAI-PMH ResearchGate Academic Microsoft GrowKudos Universite de Paris UW Libraries SJSU King Library SJSU King Library NUS Library McGill DET KGL BIBLiOTEK JCU Discovery Universidad De Lima WorldCat VU on WorldCat
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