Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "Boucetta, S." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
First-Principles Study of the Structural, Elastic, and Mechanical Properties of $Ni_3Ga$ Compound under Pressure
Autorzy:
Boucetta, S.
Zegrar, F.
Powiązania:
https://bibliotekanauki.pl/articles/1206272.pdf
Data publikacji:
2014-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.dk
62.20.de
62.20.-x
62.50.-p
Opis:
There was employed the density functional theory plane-wave pseudopotential method with local density approximation and generalized gradient approximation to investigate the structural, elastic and mechanical properties of the intermetallic compound $Ni_3Ga$. The calculated equilibrium lattice constant and bulk modulus are in good agreement with the experimental values. The elastic constants were determined from a linear fit of the calculated stress-strain function according to Hooke's law. From the elastic constants, the bulk modulus B, anisotropy factor A, shear modulus G, Young's modulus E and Poisson's ratio υ for $Ni_3Ga$ compound are obtained. Our results for the bulk modulus B, anisotropy factor A, shear modulus G, Young's modulus E and Poisson's ratio υ are consistent with the experimental values. The sound velocities and the Debye temperature are also predicted from elastic constants. The dependences of the elastic and mechanical properties of $Ni_3Ga$ compound on pressure were investigated for the first time. It was found that the cubic $Ni_3Ga$ compound is mechanically stable according to the elastic stability criteria and it is not elastically isotropic. By analyzing the ratio B/G, it was concluded that $Ni_3Ga$ compound is ductile in nature.
Źródło:
Acta Physica Polonica A; 2014, 125, 1; 54-59
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
High pressure behaviour of elastic and mechanical properties of NiGa intermetallic compound
Autorzy:
Zegrar, F.
Boucetta, S.
Othmani, B.
Powiązania:
https://bibliotekanauki.pl/articles/1070226.pdf
Data publikacji:
2016-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Lp
62.20.-x
62.50.-p
Opis:
We have employed the density functional theory plane-wave pseudopotential method with local density approximation and generalized gradient approximation to investigate the structural, elastic and mechanical properties of the intermetallic compound NiGa. The calculated equilibrium lattice constant and bulk modulus are in good agreement with the experimental and other calculated values. According to our best knowledge, from the elastic constants, the bulk modulus B, anisotropy factor A, shear modulus G, the Young modulus E and the Poisson ratio σ for NiGa compound are obtained for the first time. By comparison, our results for the elastic constants C_{ij}, bulk modulus B, shear modulus G and the Young modulus E are as good as those of NiAl compound. The dependences of the elastic and mechanical parameters of NiGa compound on pressure were also investigated. It was found that the cubic NiGa compound is mechanically stable under pressure according to the elastic stability criteria up to 13 GPa, and it is not elastically isotropic. By analyzing the ratio (B/G), it was concluded that NiGa compound is ductile in nature.
Źródło:
Acta Physica Polonica A; 2016, 130, 1; 471-474
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

    Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies