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Mahdi Azarnoosh Ali Motie Nasrabadi Mohammad Reza Mohammadi Mohammad Firoozabadi 《Complexity》2012,17(6):7-16
This study investigates the behavioral indices of attention. A simple repetitive attentive task that resulted in mental fatigue was used consecutively in four trials. In the first step, reaction time and error responses were recorded to evaluate differences among trials. During the task, subjects showed different responses to stimulations. In the second part, to recognize the strategies, multiple clustering methods such as k‐means and fuzzy c‐means were performed in which behavioral indices and nonlinear features were used. In the last section, mental behavior was identified as a result of the chaotic properties of variations in reaction time. Therefore, the Lyapunov exponent of reaction times was evaluated. Results revealed that behavioral indices could distinguish attention from the occurrence of mental fatigue in trials. In addition, the three strategies used by subjects during the test protocol were assessed. Finally, variation of indices extracted from nonlinear analysis, that is, decrease in degree of chaotic behavior determined the transition from attention to mental fatigue. © 2012 Wiley Periodicals, Inc. Complexity, 2012 相似文献
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A.N.Behkami M.N.Nasrabadi 《理论物理通讯》2002,37(4):457-460
The level densities of even-odd and even-even isotopes^161,162Dy,^166Er and ^171,172Yb were calculated using microscopic theory of interacting fermions and compared with experiments.It is found that the data can be well reproduced with level density formalism for nuclei with static deformation.The nuclear temperature as well as the reproduced with level density formalism for nuclei with static deformation.The nuclear temperature as well as the entropy of nuclear system as a function of excitation energy has been extracted from the BCS theory.It is shown that the entropy exhibits an S-formed shape as a function of excitation energy.This is interpreted as a phase transition.Procedure of treating the even-odd and even-even nuclear systems has been presented and discussed. 相似文献
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Copper/Graphene/Clay Nanohybrid: A Highly Efficient Heterogeneous Nanocatalyst for the Synthesis of Novel 1,2,3‐Triazolyl Carboacyclic Nucleosides via ‘Click’ Huisgen 1,3‐Dipolar Cycloaddition
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Mohammad Navid Soltani Rad Somayeh Behrouz S. Jafar Hoseini Hasan Nasrabadi Maryam Saberi Zare 《Helvetica chimica acta》2015,98(9):1210-1224
A very mild and highly efficient synthesis of some novel 1H‐1,2,3‐triazolyl carboacyclic nucleosides via a ‘Click’ Huisgen cycloaddition of N‐propargyl nucleobases and azido alcohols using Cu/aminoclay/reduced graphene oxide nanohybrid (Cu/AC/r‐GO nanohybrid) as nanocatalyst is described. The preparation and characterization of Cu/AC/r‐GO nanohybrid are discussed. This catalyst was characterized by X‐ray diffraction, FT‐IR, TEM, and energy‐dispersive analysis of X‐ray techniques. Cu/AC/r‐GO nanohybrid is a stable and highly efficient heterogeneous nanocatalyst that can be easily prepared, used, and restored from the reaction mixture by simple filtration, and reused for many consecutive trials without significant decrease in activity. 相似文献
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Ronald?KochEmail author Ebrahim?Nasrabadi Martin?Skutella 《Mathematical Methods of Operations Research》2011,73(3):301-337
Network flows over time form a fascinating area of research. They model the temporal dynamics of network flow problems occurring
in a wide variety of applications. Research in this area has been pursued in two different and mainly independent directions
with respect to time modeling: discrete and continuous time models. In this paper we deploy measure theory in order to introduce
a general model of network flows over time combining both discrete and continuous aspects into a single model. Here, the flow
on each arc is modeled as a Borel measure on the real line (time axis) which assigns to each suitable subset a real value, interpreted as the amount of flow entering
the arc over the subset. We focus on the maximum flow problem formulated in a network where capacities on arcs are also given
as Borel measures and storage might be allowed at the nodes of the network. We generalize the concept of cuts to the case
of these Borel Flows and extend the famous MaxFlow-MinCut Theorem. 相似文献
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Let S be a commutative inverse semigroup and let E be its subsemigroup of idempotents. In this paper we define the n-th module cohomology group of Banach algebras and we show that H2l1(E)(l1(S),l1(S)(n))\mathcal {H}^{2}_{\ell^{1}(E)}(\ell^{1}(S),\ell^{1}(S)^{(n)}) is a Banach space for every odd n∈ℕ. 相似文献
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This paper discusses a class of continuous linear programs with fuzzy valued objective functions. A member of this class is
called a fuzzy separated continuous linear program (FSCLP). Such problems have applications in a number of domains, including,
production and inventory systems, communication networks, and pipeline systems for transportation. The discretization approach
is used to construct two ordinary fuzzy linear programming problems, which give a lower and an upper bound on the optimal
value of FSCLP. It is then shown how to construct an improved feasible solution for FSCLP starting from a nonoptimal one.
This leads to the development of a class of algorithms based on a sequence of discrete approximations to FSCLP. Numerical
examples in the context of continuous-time networks are presented to show the applicability of the proposed method. 相似文献
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Malihe Samadi Kazemi Elham Ataeei Malihe Nasrabadi 《Russian Journal of Electrochemistry》2016,52(10):975-982
The complexation reaction between Tl+, Ag+ and Pb2+ cations with 2,6-di(furyl-2yl)-4-(4-methoxy phenyl)pyridine as a new synthesis ligand in acetonitrile (ACN)–H2O and methanol (MeOH)–H2O binary solutions has been studied at different temperatures using conductometric method. The conductometric data show that the stoichiometry of the complexes is 1: 1 [M: L] and the stability constant of complexes changes with the binary solutions identity. Also, the structure of the resulting 1: 1 complexes was optimized using the LanL2dz basis set at the B3LYP level of theory using GAUSSIAN03 software. The results show that the change of logKf for (DFMP.Pb)2+ and (DFMP.Ag)+ complexes with the mole ratio of acetonitrile and for (DFMP.Ag)+ and (DFMP.Tl)+ complexes with the mole ratio of methanol have a linear behavior, while the change of logKf of (DFMP.Tl)+complex in ACN–H2O binary solutions (with a minimum in XACN = 0.5) and (DFMP.Ag)+ complex in MeOH–H2O binary solutions (with a minimum in XMeOH = 0.75) show a non-linear behavior. The selectivity order of DFMP ligand for these cations in mol % CAN = 25 and 75 obtain Tl+ > Pb2+ > Ag+ but in mol % CAN = 50, the selectivity order observe Pb2+ > Tl+ > Ag+. Also, this selectivity sequence of DFMP in MeOH–H2O (mol % MeOH = 75 and 100) and (mol % MeOH = 50) is obtained Pb2+ > Ag+ and Tl+ > Ag+ > Pb2+ respectively. The values of thermodynamic parameters show that these values are influenced by the nature and the composition of binary solution. In all cases, the resulting complexes are enthalpy stabilized and entropy destabilized. The TΔSC° versus ΔHC° plot of all obtained thermodynamic data shows a fairly good linear correlation which indicates the existence of enthalpy-entropy compensation in the complexation reactions. 相似文献