hanan abdali (14 risultati)

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Paperback. Condizione: Brand New. 92 pages. 8.66x5.91x0.21 inches. In Stock.

Paperback. Condizione: Brand New. 116 pages. 8.66x5.91x0.27 inches. In Stock.

Taschenbuch. Condizione: Neu. ZnO nanoparticles UV detector | Fabrication and Characterization of ZnO/ Porous Si Photoconductive UV Detector | Hanan AbdAli (u. a.) | Taschenbuch | Englisch | LAP Lambert Academic Publishing | EAN 9783847375722 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

Taschenbuch. Condizione: Neu. ZnS Wurtziods Nanosturctures | Hanan AbdAli Thjeel Al-Ogaili (u. a.) | Taschenbuch | 116 S. | Englisch | 2019 | LAP LAMBERT Academic Publishing | EAN 9786200241023 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

paperback. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Gaussian 09 software program with ab-initio density functional theory and generalized gradient approximation of the level B3LYP with 6-311G basis set are used to calculate the electronic and spectroscopic properties of II-VI group of ZnS wurtziod bare and H-passivated at molecular scale (molecule and cyclohexane),while at nano-scale included (wurtziod,wurtziod2c and triwurtziod) capped bandle (3,0) nanotube, the electronic properties including energy gap, density of state and bond length, while spectroscopic properties included IR and Raman scattering, longitudinal optical modes as well as Gibbs free energy were investigated.The stability of the ZnS wurtzite structure was investigated depending on the thermodynamic properties of Gibbs free energy which indicated that ZnS wurtzite (hexagonal) structure was more stable than ZnS diamantane (cubic) for both case bare and H-passivated. 116 pp. Englisch.

Condizione: New. Print on Demand.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: AbdAli HananHanan AbdAli Thjeel, graduated from the Department of Physics, University of Baghdad in 2004,I got a Master degree in electrooptic in 2011 from Baghdad University.work as Asst.Lec. in Wassit UniversityThe work concent.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Al-Ogaili Hanan AbdAli ThjeelDr. Hanan Abd Ali Thjeel, graduated from the department of Physics, University of Baghdad in 2004, got a Master Degree in Electero-Optics in 2011 from Baghdad University, completed Doctorate in Laser and.

Condizione: New. PRINT ON DEMAND.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The work concentrate on the improvement of the ZnO photoconductive detector in the UV region. The improvement is based on two mechanisms : The first is the functionlization of the detector surface by specific polymer material and the second mechanism is to improve the structure of the film on the silicon layer through developing the porous layer on n-type silicon substrate.The creation of the nanospikes silicon layer provides strong carrier - carrier interaction. The strong interaction leads to new energy relaxation and recombination channels associated with the electron hole energy transfer. This new recombination mechanism may help in the fabrication of fast response photoconductive detector.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Gaussian 09 software program with ab-initio density functional theory and generalized gradient approximation of the level B3LYP with 6-311G\*\* basis set are used to calculate the electronic and spectroscopic properties of II-VI group of ZnS wurtziod bare and H-passivated at molecular scale (molecule and cyclohexane),while at nano-scale included (wurtziod,wurtziod2c and triwurtziod) capped bandle (3,0) nanotube, the electronic properties including energy gap, density of state and bond length, while spectroscopic properties included IR and Raman scattering, longitudinal optical modes as well as Gibbs free energy were investigated.The stability of the ZnS wurtzite structure was investigated depending on the thermodynamic properties of Gibbs free energy which indicated that ZnS wurtzite (hexagonal) structure was more stable than ZnS diamantane (cubic) for both case bare and H-passivated.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 116 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Gaussian 09 software program with ab-initio density functional theory and generalized gradient approximation of the level B3LYP with 6-311G basis set are used to calculate the electronic and spectroscopic properties of II-VI group of ZnS wurtziod bare and H-passivated at molecular scale (molecule and cyclohexane),while at nano-scale included (wurtziod,wurtziod2c and triwurtziod) capped bandle (3,0) nanotube, the electronic properties including energy gap, density of state and bond length, while spectroscopic properties included IR and Raman scattering, longitudinal optical modes as well as Gibbs free energy were investigated.The stability of the ZnS wurtzite structure was investigated depending on the thermodynamic properties of Gibbs free energy which indicated that ZnS wurtzite (hexagonal) structure was more stable than ZnS diamantane (cubic) for both case bare and H-passivated.