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RISCTV, Complex Transient and Voltage stability: A new method for computing dynamic ATC
This paper presents a fast and accurate dynamic method for ATC calculations considering transient stability analysis (TSA) and voltage stability analysis (VSA) termination criteria (CTV method). This method can be used ...
FAD-ATC:A new method for computing dynamic ATC
This paper presents a Fast and Accurate Dynamic method for ATC (FAD-ATC) calculations with considering transient stability analysis (TSA) and voltage stability analysis (VSA) termination criteria. This method can be used ...
Direct Determination of the Intermolecular Pair Potential Function of Methane from the Extended Principal of the Corresponding States
The pair-potential energy function for methane has been detd. using a direct inversion of the exptl. reduced viscosity collision integrals obtained from the corresponding-states correlation. The potential obtained in this way is in reasonable...
Investigation of a new mean temperature-dependent potential
In this work an improved mean potential energy function for the interaction of an isolated pair
of methane is obtained, from which the non-equilibrium properties of methane at zero
pressure limit are calculated, accurately...
Determination of Potential Energy Function of Methane Via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure
The potential energy function of methane has been detd. via the inversion of reduced viscosity collision integrals at zero pressure. A comparison of the potential with the previously detd. potentials is included. The viscosity, thermal cond...
Direct Determination of the Interaction Potentials of Ar-Xe, Kr-Xe, and Ar-Kr from the Extended Principal of the Corresponding States
Intermol. pair-potential energy functions are given for all the unlike interactions of Ar, Kr, and Xe. The potentials are detd. by direct inversion of exptl. reduced viscosity collision integrals obtained from the corresponding-states correlation...
Direct Determination of the Interaction Potentials of He-N2, Ne-N2, and Ar-N2 from the Extended Principal of the Corresponding States
The pair-potential energy functions for He-N2, Ne-N2, and Ar-N2 have been detd. from a direct inversion of the exptl. reduced viscosity collision integrals obtained from the corresponding-states correlation. The resulting potentials...
Determination of potential energy functions and calculation transport properties of oxygen and nitri
The potential energy functions of oxygen and nitric oxide have been detd. via the inversion of reduced viscosity collision integrals at zero pressure and fitted to obtain the anal. potential forms. The potentials reproduce viscosity, self...
Direct Determination of the Interaction Potential of He–Ar from the Extended Principle of Corresponding States
The pair potential energy function of He-Ar was detd. from a direct inversion of the exptl. reduced viscosity collision integrals obtained from the corresponding states. The potential is in a good agreement with the previously detd. potential...
Determination of Potential Energy Function of SF6-SF6 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure
The potential energy function of sulfur hexafluoride has been detd. via the inversion of reduced viscosity collision integrals at zero pressure and fitted to obtain an anal. potential form. A comparison of the potential with the previously detd...