Detectability describes the property of a system to uniquely determine, after a finite number of observations, the current and the subsequent states. Different notions of detectability have been proposed in the literature. In this paper, we formalize and analyze strong detectability and strong periodic detectability for systems that are modeled as labeled Petri nets with partial observation on their transitions. We provide three new approaches for the verification of such detectability properties using three different structures. The computational complexity of the proposed approaches is analyzed and the three methods are compared. The main feature of all the three approaches is that they do not require the calculation of the entire reachability space or the construction of an observer. As a result, they have lower computational complexity than other methods in the literature. 相似文献
A theoretical investigation of the MgAl 2 O 4 crystal response to high-pressure conditions has been carried out to determine its stability against decomposition towards MgO and f -Al 2 O 3 , and towards recently observed orthorhombic phases. We have evaluated total energy versus volume curves using the density functional formalism under the non-local B3LYP approximation, as implemented in the CRYSTAL package. Numerical and analytical fittings have been carried out to determine the equilibrium unit cell geometry and equation of state parameters for all the structures and compounds involved in the phase diagram. The macroscopic compressibility of the spinel phase is interpreted considering the compressibility of its elementary MgO 4 and AlO 6 coordination polyhedra, and implications to understand the phase stability are suggested. 相似文献
Abstract Review of phase transitions and equations of state at multimegabar pressures (100–300 GPa) is presented. Energy dispersive x-ray diffraction techniques in conjunction with synchrotron radiation sources are used. Besides several transition metals, Pt to 282 GPa, Re to 251 GPa, W to 209 GPa, and Fe to 255 GPa, the special focus is on Group IVA elements and isoelectronic III-V compounds. At high pressure, the isoelectronic materials are isostructural and exhibit similar equation of state. 相似文献
In this paper, using the theory of topological degree and Liapunov functional methods, the authors study the competitive neural networks with time delays and different time scales and present some criteria of global robust stability for this neural network model. 相似文献
Using a 90mm-bore, 3.15 m long detonation tube, experimental detonation characteristics (detonability limits, detonation
velocities and peak pressures) of stoichiometric methane-oxygen-diluent mixtures at an initial pressure up to 3.5 MPa have
been experimentally investigated. A parametric study has been carried out as a function of both amount and nature of diluent,
namely carbon dioxide, nitrogen and helium. The experimental results allowed the adjustment and validation of computations
of the Chapman-Jouguet characteristics by means of a thermochemical code. These experimental data associated with validated
computations provide a valuable tool, among others, for the choice of the most appropriate mixture composition in the superdetonative
combustion mode for ram accelerator (ramac) experiments. The investigations were organized to determine the upper detonable
areas of dense ternary mixtures, and to provide detonation velocity data in order to adjust a series of intermolecular parameters
involved in the thermochemical code.
Received 8 May 1997 / Accepted 15 December 1997 相似文献
This paper deals with the class of uncertain systems with multiple time delays. The stability and stabilizability of this class of systems are considered. System robustness is also studied when the norm-bounded uncertainties are considered. LMI delay-dependent sufficient conditions for stability, stabilizability, and system robustness are established to check whether a system of this class is stable and/or stabilizable. Numerical examples are provided to show the usefulness of the proposed results. 相似文献
Two types of Equations of State (EoS), which are characterized here as “simple” and “complex” EoS, are evaluated in this study. The “simple” type involves two versions of the Peng–Robinson (PR) EoS: the traditional one that utilizes the experimental critical properties and the acentric factor and the other, referred to as PR-fitted (PR-f), where these parameters are determined by fitting pure compound vapor pressure and saturated liquid volume data. As “complex” EoS in this study are characterized the EoS derived from statistical mechanics considerations and involve the Sanchez–Lacombe (SL) EoS and two versions of the Statistical Associating Fluid Theory (SAFT) EoS, the original and the Perturbed-Chain SAFT (PC-SAFT).
The evaluation of these two types of EoS is carried out with respect to their performance in the prediction and correlation of vapor liquid equilibria in binary and multicomponent mixtures of methane or ethane with alkanes of various degree of asymmetry. It is concluded that for this kind of systems complexity offers no significant advantages over simplicity. Furthermore, the results obtained with the PR-f EoS, especially those for multicomponent systems that are encountered in practice, even with the use of zero binary interaction parameters, indicate that this EoS may become a powerful tool for reservoir fluid phase equilibria modeling. 相似文献