In this paper, we calculate the second virial coefficient for binary mixtures of Ar with CH4 and CO in order to evaluate the performance of equations of state (EOSs). The investigated EOSs are van der Waals (vdW), Redlich-Kwong (RK), Peng-Robinson (PR), Carnahan-Starling–van der Waals (CS-vdW) and Guggenheim-van der Waals (G-vdW) based on van der Waals model. In our work, we also use Dieterici ...

es ist mehr als 100 jahre, das auf der welt die gewinnung von eisen und stahl auf basis von roheisenerzeugung im hochofen erfolgt, in letzten jahren sind die moglischkeiten zum eisengewinnung mit reduzierenden gasen auf verschiedenen verfahren untersucht und zum teil breits in halbtechnischen versuchsanlagen erprobt. in dieser arbeit wird em uberblick auf samtlichen eisengewinnungsver, fahren s...

After introducing double derivations of $n$-Lie algebra $L$ we‎ ‎describe the relationship between the algebra $mathcal D(L)$ of double derivations and the usual‎ ‎derivation Lie algebra $mathcal Der(L)$‎. ‎In particular‎, ‎we prove that the inner derivation algebra $ad(L)$‎ ‎is an ideal of the double derivation algebra $mathcal D(L)$; we also show that if $L$ is a perfect $n$-Lie algebra‎ ‎wit...

reaction mechanism among indoline-2,3-dione, pyrrolidine-2-carboxylic acid and (z)-2-(1-(2-hydroxynaphthalen-1-yl)ethylidene)hydroxycarboxamide to form 1’-((((aminooxy)carbonyl)amino)methyl)-2’-(1-hydroxynaphthalen-2-yl)-2’-methyl-1’,2’,5’,6’,7’,7a’-hexahydrospiro[indoline-3,3’-pyrrolo[1,2-a]imidazole-2-one was investigated using density functional theory (dft) at b3lyp basis theory. the three-...

in this paper, a stochastic two-stage model is offered for optimization of the day-ahead scheduling of the microgrid. system uncertainties including dispatchable distributed generation and energy storage contingencies are considered in the stochastic model. for handling uncertainties, monte carlo simulation is employed for generation several scenarios and then a reduction method is used to d...

the one-dimensional model of lippincott and schroeder for hydrogen bond has been re-examined and it has been shown that o-h bond distance depends on repulsive van der waals and attractive electrostatic potentials.it has been shown that constant b in the van der waals repulsion potential is not transferable to all hydrogen bonds. the possibility of obtaining the semi-empircal parameters in the l...

The one-dimensional model of Lippincott and Schroeder for hydrogen bond has Been re-examined and it has been shown that O-H bond distance depends on repulsive van der Waals and attractive electrostatic potentials.it has been shown that constant b in the van der Waals repulsion potential is not transferable to all hydrogen bonds. The possibility of obtaining the semi-empircal parameters i...