Switching behavior of an actuator containing germanium, silicon-decorated and normal C۲۰ fullerene

Publish Year: 1397
نوع سند: مقاله ژورنالی
زبان: English
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شناسه ملی سند علمی:

JR_CHRL-1-2_005

تاریخ نمایه سازی: 6 شهریور 1402

Abstract:

NANO MACHINES which are of the capital aims of many advancedresearch projects would contain of complex systems of different devices and actuators that each of them plays a pre-defined role in the overall unit. Nano sensors, nano batteries, nano engines, and nano switches, which contain the most interesting devices for researchers in the related field, are being under consideration for the advance research projects of nano technology. Therefore, in the present project, we have made attempts to reveal the switching behavior of the benzene-C۲۰ fullerene system via a ۱,۵-sigmatropic shift of the germanium, and silicon-decorated C۲۰ fullerene carbon atoms on the benzene ring. The results showed that in the case of the silicon-decorated C۲۰ fullerene, changingthe system from state A to state Bvia changing the temperature(۲۴.۷ kcal mol-۱) is much easier than that of germanium-decorated (۲۷.۵ kcal mol-۱) or normal C۲۰ fullerene (۳۷.۸ kcal mol-۱). It seems that further studies on this phenomenon, might be beneficial for designing the thermal sensor systems, and energy storage devices

Authors

Seyyed Amir Siadati

Department of Chemistry, Tofigh Daru Research and Engineering Pharmaceutical Company, Tehran, Ir

Solmaz Rezazadeh

Department of Chemistry, Payambar-e-Azam Educational Complex, Islamic Azad University, Tehran, Ira

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  • E.A. Ilardi, C.E.Stivala, A. Zakarian, [۳, ۳]-Sigmatropic rearrangements: recent applications ...
  • A. Hoffmann‐Röder, N. Krause, Synthesis and properties of allenic natural ...
  • R.E. Bulo, A.W. Ehlers, S. Grimme, K. Lammertsma,Vinylphosphirane-phospholene rearrangements: Pericyclic ...
  • Y.Yang, Regio‐and Stereospecific ۱, ۳‐Allyl Group Transfer Triggered by a ...
  • P. Geerlings, P.W. Ayers, A. Toro-Labbé, P.K.Chattaraj, F. De Proft, ...
  • O.N. Faza, C.S. López, R.Álvarez, A.R. de Lera,Solvolytic ring-opening reactions ...
  • K.N. Houk, Frontier molecular orbital theory of cycloaddition reactions. Acc. ...
  • P.W. Ayers, C. Morell, F. De Proft, P. Geerlings, Understanding ...
  • R. Herges, Topology in chemistry: designing Möbius molecules. Chem. Rev. ...
  • B. Miller,Advanced Organic Chemistry. ۲nd Ed. Upper Saddle River: Pearson ...
  • E.F. Kiefer, C.H. Tana,Alternative electrocyclic pathways. Photolysis and thermolysis of ...
  • D.J. Field, D.W. Jones, G. Kneen, ۱, ۵-Shift of unsaturated ...
  • a) A. Shokuhi Rad, Kh.Ayub, Adsorption of pyrrole on Al۱۲N۱۲, ...
  • E. Vessally, S. A. Siadati, A. Hosseinian, L. Edjlali, Selective ...
  • Y. Wu, W. Zhu, Organic sensitizers from D–π–A to D–A–π–A: ...
  • M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, ...
  • A.D. Becke, Completely numerical calculations on diatomic molecules in the ...
  • C. Lee, W. Yang, R.G. Parr, Development of the Colle-Salvetti ...
  • V. B. Delchev, M. V. Nenkova, Theoretical modeling of the ...
  • C. Peng, P.Y. Ayala, H.B. Schlegel, M.J. Frisch, Open-shell systems ...
  • C. Peng, H.B. Schlegel, Combining synchronous transit and quasi-newton methods ...
  • C. Gonzalez, H.B. Schlegel, An improved algorithm for reaction path ...
  • C. Gonzalez, H.B. Schlegel, Reaction Path Following in Mass-Weighted Internal ...
  • A.E. Reed, L.A. Curtiss, F. Weinhold, Inter molecular Interactions from ...
  • J.E. Carpenter, F.J. Weinhold, Analysis of the geometry of the ...
  • L. Pauling, Atomic Radii and Interatomic Distances in Metals.J. Am. ...
  • A. Moyano, M.A.Pericas, E.A. Valenti, theoretical study on the mechanism ...
  • B.Lecea, A.Arrieta, G.Roa, J.M.Ugalde, F.P. Cossıo, Catalytic and Solvent Effects ...
  • M.J.S. Dewar, Multibond reactions cannot normally be synchronous. J. Am. ...
  • W.T.Borden, R.J. Loncharich, K.N. Houk, Synchronicity in Multibond Reactions. Annu.ReV. ...
  • a) R. Jasiński, In the searching for zwitterionic intermediates on ...
  • L.R. Domingo, A New C-C Bond Formation Model Based on ...
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