Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Abdalla Obeidat"'
Publikováno v:
Materials Research Express, Vol 11, Iss 3, p 036504 (2024)
A comprehensive computational exploration of the structural and thermomagnetic properties of Co _2 TiZ (Z = Al, Si, Ga, Ge, and Sn) Heusler alloys are conducted utilizing both density functional theory (DFT) and Monte Carlo simulations (MC). Our calc
Externí odkaz:
https://doaj.org/article/1a2f388c231d483eb73ccba037aa1a02
Autor:
Bilal Aladerah, Abdalla Obeidat
Publikováno v:
Results in Physics, Vol 51, Iss , Pp 106741- (2023)
A comprehensive detailed computational investigation of the structural, electronic, magnetic, and mechanical properties of Fe2XAs (X = Mn and Co) Full Heusler Alloy is performed using density functional theory (DFT). Our results reveal that the stabl
Externí odkaz:
https://doaj.org/article/1ff0b3d325ee495095ad572482650f77
Publikováno v:
SN Applied Sciences, Vol 4, Iss 8, Pp 1-9 (2022)
Abstract Abstract The magnetic properties and phase diagrams of the mixed spin-1/2 and spin-1 Ising model on a honeycomb inside a hexagonal structure have been studied using the Monte Carlo simulations based on the Metropolis update protocol. The eff
Externí odkaz:
https://doaj.org/article/8f465e27812a4181b0c97752f7c94102
Publikováno v:
Heliyon, Vol 8, Iss 8, Pp e10000- (2022)
Surface tension, vapor density of OPC-water and SPC/HW-heavy-water models have been estimated at low temperatures using the scaled model. The free-energy difference, -ΔF, of n-molecules and (n-1)-molecules plus a free probe has been calculated using
Externí odkaz:
https://doaj.org/article/c0ca20f2f706469390d9bd59ecefb870
Autor:
Abdalla Obeidat, Mohammad Badarneh
Publikováno v:
Heliyon, Vol 5, Iss 5, Pp e01595- (2019)
In the present work, we applied scaled model to calculate surface tension, vapor densities and the critical temperatures of four different models of methanol: namely, H1, J1, J2 and L1 models. The scaled model is based on calculating the free energy
Externí odkaz:
https://doaj.org/article/73337cc2319240ff90e769eb58cbea29
Publikováno v:
AIP Advances, Vol 8, Iss 7, Pp 075321-075321-18 (2018)
Thermodynamic, dynamical, and structural properties of ethanol are numerically studied using two ethanol models: TraPPE-UA and OPLS-AA. These properties are computed with temperatures ranging from 200K to 300K, with steps of 10K, and also with differ
Externí odkaz:
https://doaj.org/article/c7d1ebf38be7478b877dd8009c0c2d92
Autor:
Abdalla Obeidat, Hind Abu-Ghazleh
Publikováno v:
AIP Advances, Vol 8, Iss 6, Pp 065203-065203-21 (2018)
Two intermolecular potential models of methanol (TraPPE-UA and OPLS-AA) have been used in order to examine their validity in reproducing the selected structural, dynamical, and thermodynamic properties in the unary and binary systems. These two model
Externí odkaz:
https://doaj.org/article/d7381021f37044768138126dbcfac3af
Publikováno v:
Physica B: Condensed Matter. 654:414698