Ahmed gueddouh (5 risultati)

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  • Lingua: Inglese

    Editore: Noor Publishing, 2016

    3330800356 / 9783330800359

    • Brossura

    Da: moluna, Greven, Germaniamoluna

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    Condizione: Nuovo

    EUR 31,27

    EUR 48,99 spedizione 
    Spedito da Germania a U.S.A.

    Quantità: Più di 20 disponibili

    Condizione: New.

  • Lingua: Inglese

    Editore: Noor Publishing, 2016

    3330800356 / 9783330800359

    • Brossura

    Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books

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    Condizione: Nuovo

    EUR 77,29

    EUR 11,86 spedizione 
    Spedito da Regno Unito a U.S.A.

    Quantità: 1 disponibile

    Paperback. Condizione: Brand New. 56 pages. 8.66x5.91x0.13 inches. In Stock.

  • Lingua: Inglese

    Editore: Noor Publishing Nov 2016, 2016

    3330800356 / 9783330800359

    • Brossura
    • Print on Demand

    Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.

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    Condizione: Nuovo

    EUR 35,90

    EUR 23,00 spedizione 
    Spedito da Germania a U.S.A.

    Quantità: 2 disponibili

    Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -First-principles calculations are performed to study pressure effects on structure, magnetic and mechanical properties of FexB (x=1, 2, 3) compounds using density functional theory (DFT) within GGA approximation. The three structures are studied in the pressure range from 0 to 90 GPa, in order to predict the critical transition pressure from magnetic to nonmagnetic states (NM) and a possibility of superconductivity in this state was predicted. Mechanical anisotropies in both cases are discussed by calculating different anisotropic indexes and factors. We have plotted the three dimensional (3D) surfaces and planar contours of bulk and Young moduli of FexB (x=1, 2, 3) compounds at several crystallographic planes, ((100), (010) and (001)) to reveal their elastic anisotropy. Furthermore, the relationship between crystal structure and material hardness of FexB is also investigated by calculating hardness of Fe-B and B-B bonds using Mulikan population analysis and semi empirical hardness theory. By the elastic stability criteria, it is predicted that FexB are stable up to the selected pressures. 56 pp. Englisch.…

  • Lingua: Inglese

    Editore: Noor Publishing, 2016

    3330800356 / 9783330800359

    • Brossura
    • Print on Demand

    Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH

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    Condizione: Nuovo

    EUR 35,90

    EUR 35,00 spedizione 
    Spedito da Germania a U.S.A.

    Quantità: 1 disponibile

    Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - First-principles calculations are performed to study pressure effects on structure, magnetic and mechanical properties of FexB (x=1, 2, 3) compounds using density functional theory (DFT) within GGA approximation. The three structures are studied in the pressure range from 0 to 90 GPa, in order to predict the critical transition pressure from magnetic to nonmagnetic states (NM) and a possibility of superconductivity in this state was predicted. Mechanical anisotropies in both cases are discussed by calculating different anisotropic indexes and factors. We have plotted the three dimensional (3D) surfaces and planar contours of bulk and Young moduli of FexB (x=1, 2, 3) compounds at several crystallographic planes, ((100), (010) and (001)) to reveal their elastic anisotropy. Furthermore, the relationship between crystal structure and material hardness of FexB is also investigated by calculating hardness of Fe-B and B-B bonds using Mulikan population analysis and semi empirical hardness theory. By the elastic stability criteria, it is predicted that FexB are stable up to the selected pressures.…

  • Lingua: Inglese

    Editore: Noor Publishing Nov 2016, 2016

    3330800356 / 9783330800359

    • Brossura
    • Print on Demand

    Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000

    Venditore con 5 stelle
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    Condizione: Nuovo

    EUR 35,90

    EUR 60,00 spedizione 
    Spedito da Germania a U.S.A.

    Quantità: 1 disponibile

    Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -First-principles calculations are performed to study pressure effects on structure, magnetic and mechanical properties of FexB (x=1, 2, 3) compounds using density functional theory (DFT) within GGA approximation. The three structures are studied in the pressure range from 0 to 90 GPa, in order to predict the critical transition pressure from magnetic to nonmagnetic states (NM) and a possibility of superconductivity in this state was predicted. Mechanical anisotropies in both cases are discussed by calculating different anisotropic indexes and factors. We have plotted the three dimensional (3D) surfaces and planar contours of bulk and Young moduli of FexB (x=1, 2, 3) compounds at several crystallographic planes, ((100), (010) and (001)) to reveal their elastic anisotropy. Furthermore, the relationship between crystal structure and material hardness of FexB is also investigated by calculating hardness of Fe¿B and B¿B bonds using Mulikan population analysis and semi empirical hardness theory. By the elastic stability criteria, it is predicted that FexB are stable up to the selected pressures.Books on Demand GmbH, Überseering 33, 22297 Hamburg 56 pp. Englisch.…