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Wyszukujesz frazę "Alwan, Ali H." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
Improved Framework for Blockchain Application Using Lattice Based Key Agreement Protocol
Autorzy:
Oleiwi, Zahraa Ch.
Dihin, Rasha Ai
Alwan, Ali H.
Powiązania:
https://bibliotekanauki.pl/articles/2200725.pdf
Data publikacji:
2023
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
key agreement protocol
lattice based protocol
mutual authentication
Diffie-Hellman protocol
forward secrecy
Opis:
One of the most recent challenges in communication system and network system is the privacy and security of information and communication session. Blockchain is one of technologies that use in sensing application in different important environments such as healthcare. In healthcare the patient privacy should be protected use high security system. Key agreement protocol based on lattice ensure the authentication and high protection against different types of attack especially impersonation and man in the middle attack where the latticebased protocol is quantum-withstand protocol. Proposed improved framework using lattice based key agreement protocol for application of block chain, with security analysis of many literatures that proposed different protocols has been presented with comparative study. The resultant new framework based on lattice overcome the latency limitation of block chain in the old framework and lowered the computation cost that depend on Elliptic curve Diffie-Hellman. Also, it ensures high privacy and protection of patient’s information.
Źródło:
International Journal of Electronics and Telecommunications; 2023, 69, 1; 5--10
2300-1933
Pojawia się w:
International Journal of Electronics and Telecommunications
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Experimental and Theoretical Investigation to Study the Molecular Structure, Electronic Properties, UV–Vis Spectra of Coumarin 102
Autorzy:
Mohi, Ali T.
Abood, Tareq H.
Hadi, Hasan A.
Karim, Mahmood S.
Mutlik, Falah A-H.
Alwan, Tariq J.
Powiązania:
https://bibliotekanauki.pl/articles/1178533.pdf
Data publikacji:
2017
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
DFT
Ionization potential
TDDFT
electron affinity
energy gap and UV spectra
Opis:
In this work, we study the structure, electronic properties and electronic spectra of Coumarin 102 (C102) dissolved in ethanol as an experimental-theoretical investigation. The various properties of the ground and excited electronic states of coumarins 102 using density functional theory (DFT) and time-dependent density functional theory (TDDFT) was calculated by the B3LYP density functional model with 6-31G(d,p) basis set by Gaussian 09 W program. Spectral characteristics of coumarin 102 have been probed into by methods of experimental UV-visible, and quantum chemistry. The UV spectrum was measured in Ethanol. The optimized structures, total energies, electronic states (HOMO- LUMO), energy gap, ionization potentials, electron affinities, chemical potential, global hardness, softness, global electrophilictity, dipole moment and electrostatic potential was calculated. were calculated. We find good agreement between experimental data of UV spectrum and TDDFT excitation energies.
Źródło:
World Scientific News; 2017, 70, 2; 216-229
2392-2192
Pojawia się w:
World Scientific News
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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