Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Nahid Farzi"'
Publikováno v:
Journal of Engineering and Applied Science, Vol 68, Iss 1, Pp 1-18 (2021)
Abstract The main goal of this study was to determine the industrially best reductant for reduction of magnesium oxide to magnesium with wood charcoal and petroleum coke (petcoke) each in molar ratio 1:1 and 1:2 (oxidant:reductant) at high temperatur
Externí odkaz:
https://doaj.org/article/489f6195c6e84632afa3e22be3a39d0f
Autor:
Hasan Moradi, Nahid Farzi
Publikováno v:
Journal of Molecular Liquids. 360:119476
Autor:
Hamid Zahedi, Nahid Farzi
Publikováno v:
Journal of Molecular Liquids. 356:118903
Publikováno v:
Materials Chemistry and Physics. 283:125984
Autor:
Hassan Moradi, Nahid Farzi
Publikováno v:
Journal of Molecular Liquids. 339:116669
Deep eutectic solvents (DES) are engaging for their vast area of applicability, inexpensiveness, and easiness of handling compared to their ionic liquid analogous. In the current study, a set of DESs containing choline chloride/ ethylene glycol is sy
Autor:
Nahid Farzi, F. Fateminasab
Publikováno v:
Journal of Molecular Liquids. 227:268-279
In this work an equation of state was presented for ionic liquids that can be derived using the average intermolecular potential (6, 3). This equation of state predicts the linear behavior of ( Z − 1) υ 2 versus ρ . It was shown that two types of
Autor:
P. Hosseini, Nahid Farzi
Publikováno v:
Fluid Phase Equilibria. 409:59-71
In the present study, a new equation of state (EOS) was derived by using the thermodynamic equation of state and the intermolecular potential (3, 9, 12). It was shown that the EOS is applicable in low and high ranges of temperature, pressure and dens
Publikováno v:
Journal of Molecular Liquids. 318:114006
The corrosion of iron carbide was investigated in the water at 298 K and 500 K as a weak electrolyte and a solution of hydrochloric acid at 298 K, using the reactive force field molecular dynamics. The thickness of the passive film, the formed specie
Publikováno v:
Materials Today Communications. 22:100741
Proton conductivity of Na3 (2, 4, 6-trihydroxy-1, 3, 5-benzenetrisulfonate) framework (β-PCMOF2) is studied in anhydrous and humid conditions using molecular dynamics simulation in the temperature range of 303-423 K. To obtain results compatible wit
Autor:
Nahid Farzi, Sedighe Hoseini
Publikováno v:
Chemical Physics. 384:9-18
Four known regularities; including the common bulk modulus, the common compression point, Tait–Murnaghan and the linear behavior of the P – T isochors; are investigated for the hard core one Yukawa (HCOY) and hard core double Yukawa (HCDY) fluids