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Dive into the research topics where Conrad Bertrand Tabi is active.

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Featured researches published by Conrad Bertrand Tabi.


Chaos | 2013

Modulated pressure waves in large elastic tubes.

G. R. Mefire Yone; Conrad Bertrand Tabi; Alidou Mohamadou; H. P. Ekobena Fouda; T. C. Kofané

Modulational instability is the direct way for the emergence of wave patterns and localized structures in nonlinear systems. We show in this work that it can be explored in the framework of blood flow models. The whole modified Navier-Stokes equations are reduced to a difference-differential amplitude equation. The modulational instability criterion is therefore derived from the latter, and unstable patterns occurrence is discussed on the basis of the nonlinear parameter model of the vessel. It is found that the critical amplitude is an increasing function of α, whereas the region of instability expands. The subsequent modulated pressure waves are obtained through numerical simulations, in agreement with our analytical expectations. Different classes of modulated pressure waves are obtained, and their close relationship with Mayer waves is discussed.


Physica Scripta | 2008

Soliton excitation in the DNA double helix

Conrad Bertrand Tabi; Alidou Mohamadou; Timoleon Crepin Kofane

We study the nonlinear dynamics of the DNA double-helical chain using the Peyrard–Bishop–Dauxois (PBD) model. By using the Fourier series approach, we have found that the DNA dynamics in this case is governed by the modified discrete nonlinear Schrodinger (MDNLS) equation. Through the Jacobian elliptic function method, we investigate a set of exact solutions of this model. These solutions include the Jacobian periodic solution as well as bubble solitons. The stability of these solutions is also studied.


Journal of Physics: Condensed Matter | 2008

Formation of localized structures in the Peyrard–Bishop–Dauxois model

Conrad Bertrand Tabi; Alidou Mohamadou; Timoleon Crepin Kofane

We explore in detail the properties of modulational instability (MI) and the generation of soliton-like excitations in DNA nucleotides. Based on the Peyrard–Bishop–Dauxois (PBD) model of DNA dynamics, which takes into account the interaction with neighbors in the structure, we derive through the semidiscrete approximation a modified discrete nonlinear Schrodinger (MDNLS) equation. From this equation, we predict the condition for the propagation of modulated waves through the system. To verify the validity of these results we have carried out numerical simulations of the PBD model and the initial conditions in the form of planar waves whose modulated amplitudes are given by the examples studied in the MDNLS equation. In the simulations we have found that a train of pulses are generated when the lattice is subjected to MI, in agreement with the analytical results obtained in an MDNLS equation. Also, the effects of the harmonic longitudinal and helicoidal constants on the dynamics of the system are notably pointed out. The process of energy localization from a nonsoliton initial condition is also explored.


Chaos | 2012

Nonlinear charge transport in the helicoidal DNA molecule

A. Dang Koko; Conrad Bertrand Tabi; H. P. Ekobena Fouda; Alidou Mohamadou; T. C. Kofané

Charge transport in the twist-opening model of DNA is explored via the modulational instability of a plane wave. The dynamics of charge is shown to be governed, in the adiabatic approximation, by a modified discrete nonlinear Schrödinger equation with next-nearest neighbor interactions. The linear stability analysis is performed on the latter and manifestations of the modulational instability are discussed according to the value of the parameter α, which measures hopping interaction correction. In so doing, increasing α leads to a reduction of the instability domain and, therefore, increases our chances of choosing appropriate values of parameters that could give rise to pattern formation in the twist-opening model. Our analytical predictions are verified numerically, where the generic equations for the radial and torsional dynamics are directly integrated. The impact of charge migration on the above degrees of freedom is discussed for different values of α. Soliton-like and localized structures are observed and thus confirm our analytical predictions. We also find that polaronic structures, as known in DNA charge transport, are generated through modulational instability, and hence reinforces the robustness of polaron in the model we study.


Journal of Physics: Condensed Matter | 2011

Intramolecular vibrations and noise effects on pattern formation in a molecular helix.

H. P. Ekobena Fouda; Conrad Bertrand Tabi; Alidou Mohamadou; T. C. Kofané

Modulational instability in a biexciton molecular chain is addressed. We show that the model can be reduced to a set of three coupled equations: two nonlinear Schrödinger equations and a Boussinesq equation. The linear stability analysis of continuous wave solutions of the coupled systems is performed and the growth rate of instability is found numerically. Simulations of the full discrete systems reveal some behaviors of modulational instability, since wave patterns are observed for the excitons and the phonon spectrum. We also take the effect of thermal fluctuations into account and we numerically study both the stability and the instability of the plane waves under 300 K. The plane wave is found to be stable under modulation, but displays a gradual increase of the wave amplitudes. Under modulation, the same behaviors are observed and wave patterns are found to resist thermal fluctuations, which is in agreement with earlier research on localized structure stability under thermal noise.


Chaos | 2009

Discrete instability in the DNA double helix

Conrad Bertrand Tabi; Alidou Mohamadou; Timoléon C. Kofané

Modulational instability (MI) is explored in the framework of the base-rotor model of DNA dynamics. We show, in fact, that the helicoidal coupling introduced in the spin model of DNA reduces the system to a modified discrete sine-Gordon (sG) equation. The MI criterion is thus modified and displays interesting features because of the helicoidal coupling. In the simulations, we have found that a train of pulses is generated when the lattice is subjected to MI, in agreement with analytical results obtained in a modified discrete sG equation. Also, the competitive effects of the harmonic longitudinal and helicoidal constants on the dynamics of the system are notably pointed out. In the same way, it is shown that MI can lead to energy localization which becomes high for some values of the helicoidal coupling constant.


EPL | 2014

Wave instability of intercellular Ca2+ oscillations

Conrad Bertrand Tabi; I. Maïna; Alidou Mohamadou; H. P. Ekobena Fouda; Timoleon Crepin Kofane

Modulational instability is exclusively addressed in a minimal model for calcium oscillations in cells. The cells are considered to be coupled through paracrine signaling. The endoplasmic recticulum and cytosolic equations are reduced to a single differential-difference amplitude equation. The linear stability analysis of a plane wave is performed on the latter and the paracrine coupling parameter is shown to deeply influence the instability features. Our analytical expectations are confirmed by numerical simulations, as instability regions give rise to unstable wave patterns. We also discuss the possibility of perfect intercellular communication via the activation of modulational instability.


Journal of Physics: Condensed Matter | 2010

Energy localization in an anharmonic twist-opening model of DNA dynamics

Conrad Bertrand Tabi

Energy localization is investigated in the framework of the anharmonic twist-opening model proposed by Cocco and Monasson. This model includes the coupling between opening and twist that result from the helicoidal geometry of B-DNA. I first reduce the corresponding two-component model to its amplitude equations, which have the form of coupled discrete nonlinear Schrödinger (DNLS) equations, and I perform the linear stability analysis of the plane waves, solutions of the coupled DNLS equations. It is shown that the stability criterion deeply depends on the stiffness of the molecule. Numerical simulations are carried out in order to verify analytical predictions. It results that increasing the value of the molecule stiffness makes the energy patterns long-lived and highly localized. This can be used to explain the way enzymes concentrate energy on specific sequences of DNA for the base-pairs to be broken. The role of those enzymes could therefore be to increase the stiffness of closed regions of DNA at the boundaries of an open state.


Journal of Physics: Condensed Matter | 2009

Modulational instability of charge transport in the Peyrard–Bishop–Holstein model

Conrad Bertrand Tabi; Alidou Mohamadou; Timoleon Crepin Kofane

We report on modulational instability (MI) on a DNA charge transfer model known as the Peyrard-Bishop-Holstein (PBH) model. In the continuum approximation, the system reduces to a modified Klein-Gordon-Schrödinger (mKGS) system through which linear stability analysis is performed. This model shows some possibilities for the MI region and the study is carried out for some values of the nearest-neighbor transfer integral. Numerical simulations are then performed, which confirm analytical predictions and give rise to localized structure formation. We show how the spreading of charge deeply depends on the value of the charge-lattice-vibrational coupling.


Chinese Physics Letters | 2009

Modulated Wave Packets in DNA and Impact of Viscosity

Conrad Bertrand Tabi; Alidou Mohamadou; T. C. Kofané

We study the nonlinear dynamics of a DNA molecular system at physiological temperature in a viscous media by using the Peyrard–Bishop model. The nonlinear dynamics of the above system is shown to be governed by the discrete complex Ginzburg–Landau equation. In the non-viscous limit, the equation reduces to the nonlinear Schrodinger equation. Modulational instability criteria are derived for both the cases. On the basis of these criteria, numerical simulations are made, which confirm the analytical predictions. The planar wave solution used as the initial condition makes localized oscillations of base pairs and causes energy localization. The results also show that the viscosity of the solvent in the surrounding damps out the amplitude of wave patterns.

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I. Maïna

University of Yaoundé I

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A. Dang Koko

University of Yaoundé I

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Ambang Zachee

University of Yaoundé I

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M. Teuma Mbezi

University of Yaoundé I

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