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In this paper, we make a systematic analysis of the dynamics of a predator–prey system with type-II functional response, in which the predator growth rate is affected by the presence of a super predator. The main aim of this research is to study the consequences of the presence of a super predator on the system dynamics. The existence and stability of the different possible equilibrium points are studied, and we conclude that the maximum consumption rate of a super predator plays a key role in determining the eventual state of the ecosystem. A detailed bifurcation analysis is carried out through numerical simulations, and we observe that theoretically it is possible to control the dynamics of the system by manipulating the consumption rate of the super predator. 相似文献
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SK Ghorai SK Samanta M Mukherjee S Ghosh 《The journal of physical chemistry. A》2012,116(32):8303-8312
A ternary system consisting of a protein, catechin (either + or - epimer), and Tb(III) in suitable aqueous buffer medium at physiological pH (= 6.8) has been shown to exhibit highly efficient "antenna effect". Steady state and time-resolved emission studies of each component in the binary complexes (protein with Tb(III) and (+)- or (-)-catechin with Tb(III)) and the ternary systems along with the molecular docking studies reveal that the efficient sensitization could be ascribed to the effective shielding of microenvironment of Tb(III) from O-H oscillator and increased Tb-C (+/-) interaction in the ternary systems in aqueous medium. The ternary system exhibits protein-mediated efficient antenna effect in D(2)O medium due to synergistic ET from both the lowest ππ* triplet state of Trp residue in protein and that of catechin apart from protection of the Tb(III) environment from matrix vibration. The simple system consisting of (+)- or (-)-catechin and Tb(III) in D(2)O buffer at pH 6.8 has been prescribed to be a useful biosensor. 相似文献
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In this study, a novel concept of picture fuzzy threshold graph (PFTG) is introduced. It has been shown that PFTGs are free from alternating 4-cycle and it can be constructed by repeatedly adding a dominating or an isolated node. Several properties about PFTGs are discussed and obtained the results that every picture fuzzy graph (PFG) is equivalent to a PFTG under certain conditions. Also, the underlying crisp graph (UCG) of PFTG is a split graph (SG), and conversely, a given SG can be applied to constitute a PFTG. A PFTG can be decomposed in a unique way and it generates three distinct fuzzy threshold graphs (FTGs). Furthermore, two important parameters i.e., picture fuzzy (PF) threshold dimension (TD) and PF partition number (PN) of PFGs are defined. Several properties on TD and PN have also been discussed. Lastly, an application of these developed results are presented in controlling medicine resources. 相似文献
25.
Lattice-controlled electron transport characteristics in quantized surface layers at low temperature
A theory of intravalley acoustic scattering of the carriers in a non-degenerate two-dimensional electron gas is developed here under the condition of low lattice temperature when the assumptions of the well-known traditional theory are not valid. The scattering rates thus obtained are then used to estimate the zero-field mobility characteristics in an n-channel Si inversion layer. It is found that the finite energy of the phonons makes the energy and lattice temperature dependence of the scattering rate, and consequently the lattice temperature dependence of the mobility, significantly different from what follows, in the light of traditional theory which assumes equipartition law for the phonon distribution and neglects the phonon energy in comparison to the carrier energy. 相似文献
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Synthesis,Structure, Bonding,and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO)2}2{μ‐η2:η2‐B2H4}] and [{Cp*M(CO)2}2B2H2M(CO)4], M=Mo,W 下载免费PDF全文
Dr. Bijan Mondal Ranjit Bag Sagar Ghorai Dr. K. Bakthavachalam Prof. Eluvathingal D. Jemmis Prof. Sundargopal Ghosh 《Angewandte Chemie (International ed. in English)》2018,57(27):8079-8083
The reaction of [(Cp*Mo)2(μ‐Cl)2B2H6] ( 1 ) with CO at room temperature led to the formation of the highly fluxional species [{Cp*Mo(CO)2}2{μ‐η2:η2‐B2H4}] ( 2 ). Compound 2, to the best of our knowledge, is the first example of a bimetallic diborane(4) conforming to a singly bridged Cs structure. Theoretical studies show that 2 mimics the Cotton dimolybdenum–alkyne complex [{CpMo(CO)2}2C2H2]. In an attempt to replace two hydrogen atoms of diborane(4) in 2 with a 2e [W(CO)4] fragment, [{Cp*Mo(CO)2}2 B2H2W(CO)4] ( 3 ) was isolated upon treatment with [W(CO)5?thf]. Compound 3 shows the intriguing presence of [B2H2] with a short B?B length of 1.624(4) Å. We isolated the tungsten analogues of 3 , [{Cp*W(CO)2}2B2H2W(CO)4] ( 4 ) and [{Cp*W(CO)2}2B2H2Mo(CO)4] ( 5 ), which provided direct proof of the existence of the tungsten analogue of 2 . 相似文献
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Anwar Usman Ibrahim Abdul Razak Suchada Chantrapromma Sujit K. Ghorai Dipakranjan Mal Hoong‐Kun Fun Gur Dayal Nigam 《Acta Crystallographica. Section C, Structural Chemistry》2001,57(9):1118-1119
The title compound, C19H16O, crystallizes with two molecules of opposite chirality in the asymmetric unit. In both molecules, the naphthalene and cyclopentanone moieties are individually planar. The two cyclopentane rings adopt envelope conformations, while the cyclohexane ring adopts a boat conformation. 相似文献
30.
Sankar Ghorai Pulak Naskar Pinaki Chaudhury 《International journal of quantum chemistry》2020,120(17):e26270
The problem of identifying low-energy structures of (n = 1-6) was investigated, and the evaluation of important properties like heat capacity, solvation energy, and vertical detachment energy for each of the clusters was carried out. The problem was handled at two different theoretical levels. First, an adequately chosen empirical potential energy surface was used to account for the major interactions between the constituents of the cluster studied. Once the surface was chosen, the Parallel tempering algorithm was employed to search out the low-energy critical points on this surface, which gave geometries at this level. To refine the structures further, these pre-optimized structures were used as inputs for quantum chemical evaluation to complete the final refinement. To check whether the structures found were reasonable, sensitive properties like heat capacity, solvation energy, and vertical detachment energy were calculated. Then, an effort was made to understand and explain the variations in these properties with change in the cluster size. To understand the process of cluster formation further, thermodynamic aspects like △H (298.15 K), △G (298.15 K), and heat capacity (Cv) changes were also evaluated. Infrared spectroscopic features were also studied to see whether the introduction of the ion caused reasonable shifts compared to a pure water cluster. 相似文献