Zobrazeno 1 - 10
of 21
pro vyhledávání: '"V. Abdul Shukoor"'
Publikováno v:
Mathematics in Computational Science and Engineering. :181-197
Publikováno v:
Physica B: Condensed Matter. 547:83-87
In the present paper, the electronic, structural and elastic properties of AuYPb have been explored utilizing density functional theory (DFT) within the generalized gradient approximation (GGA). The transition of AuYPb from face cantered cubic struct
Publikováno v:
AIP Conference Proceedings.
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high Curie temperatures and their structural similarity to binary semiconductors. In this paper, we report structural phase transition of ternary Half-Heu
Publikováno v:
AIP Conference Proceedings.
The structural stability of transition metal nitride (HfN) has been investigated using density functional theory (DFT) with the help of Quantum-espresso codes. Our calculations confirm that the hafnium nitride (HfN) is stable in zinc-blende (B3) and
Publikováno v:
Journal of Superconductivity & Novel Magnetism; Jun2020, Vol. 33 Issue 6, p1821-1829, 9p
Publikováno v:
AIP Conference Proceedings; 2019, Vol. 2100 Issue 1, p020158-1-020158-4, 4p
Publikováno v:
Key Engineering Materials. 547:79-82
The study of pressure induced structural phase transition of silicon carbide and platinum carbide which crystallize in zinc blende structure (B3), has been carried out using the well described three body interaction potential model (TBIPM). Our prese
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 360:012060
Publikováno v:
AIP Conference Proceedings.
We have investigated structural phase transition and volume collapse of TiC under pressure using modified three body interaction potential model (MIPM) which include Coulomb interaction, three body interaction, van der Waals interaction and covalency
Publikováno v:
AIP Conference Proceedings.
The structural phase transition and relative volume change of OsN compound has been investigated by means of interaction potential model (IPM) which consists of Coulomb interaction, three-body interaction (TBI), van der Waal interaction (vdW) and sho