SCHRÖDINGER EQUATION APPROACH TO THE UNBINDING TRANSITION OF BIOMEMBRANES AND STRINGS : RIGOROUS STUDY M. BENHAMOU, R. El KINANI, H. KAIDI ENSAM, Moulay Ismail University, Morocco © Symmetries, Differential Equations and Applications Islamabad, Pakistan, 2014
Introduction Two systems of interest : strings and bilayer membranes, called manifolds, in DG language. Strings : one-dimensional objects (DNA, ...).
Bilayer membranes : Two-dimensional sheets made of phospholipid molecules.
Phospholipid : Amphiphilic molecule possessing a hydrophilic polar-head and two hydrophobic fatty-acid chains.
Other components : Proteins, cholesterol, other lipid molecules. Cell membranes : Crucial role for life, They protects cells from their environment (barrier), and organelles inside cells Ensure exchanges of material (ions, macromolecules, drugs, ...).
Three kinds of interactions : Attractive van der Waals force Interactions : Biomembranes and strings experience mutual interactions or with solid surfaces, attractive at high-distance, and repulsive at short-distance. Three kinds of interactions : Attractive van der Waals force Repulsive shape-fluctuations force Repulsive hydration force Then : Competition between the two forces.
Unbinding transition : It occurs at some critical temperature, at which the system undergoes a phase transition from the unbind state (far each to other) to the bind state (close each to other). Unbind state : Bind state :
Similar surface transitions : Adhesion Wetting Adsorption-desorption of polymers...
Field Theoretical Renormalization-Group Variational Approach Theoretical tools : Field Theoretical Renormalization-Group Variational Approach Schrödinger Equation Method (SEM). Goal : Study of the unbinding transition thermodynamics from SEM.
Main quantities to consider : Average-separation between manifolds Roughness (fluctuations amplitude) Free energy Disjoining pressure. Used potential : More generalized Morse Potential enabling us to perform exact calculations.
Strings and bilayer membranes : Similar scaling behaviors Strings and bilayer membranes : Similar scaling behaviors. Then, it will be sufficient to consider only the problem of strings. Organization of the talk : String model Exact study of the unbinding transition Conclusion.
String model
Two interacting strings : fluctuate around a line-reference, say x-axis. Assumption : their elongations remain perpendicular to this axis. Conformation of strings : described by the local separation-field, , perpendicular to the line-reference.
Hamiltonian : Statistical Mechanics of strings is based on : : String length : Effective string tension, : Generalized Morse Potential. Analogy between the string-pair and a particle in QM :
Statistical Mechanics of the two strings from SEM : based on the resolution of a Schrödinger equation, and are eigenvalues and eigenfunctions. defines the free energy density :
Contact probability : to find the two strings at a distance, , apart, Quantities of interest : Average-separation : Average-squared separation : String roughness :
Exact study of the unbinding transition
q-Generalized Morse Potential : Introduced for the study of phase transitions from biological systems, Range-parameter : Parameter : , Potential depth : Standard MP : Generalized MP (Deng and Fan) :
Plot of the q-Generalized Morse Potential :
Remark : The q-GMP potential is bounded from below, and Katos's mathematical theorem : Schrödinger equation has only negative eigenvalues The eigenfunctions are bound states The eigenvalues spectrum is discrete.
Results and discussion : Ground state : Ground state energy : Contact probability : from which, we extracted the average-separation between strings and their roughness.
Unbinding transition : , Critical line
Average-separation : with an exact unbinding exponent : String roughness : with the same unbinding exponent .
Contact probability : Free energy density :
Disjoining pressure : The latter can be interpreted as the pressure required to maintain the two strings at the average distance .
Conclusion
Goal of this work : Analytical study of the unbinding transition undergone by strings or bilayer membranes, from a q-GMP. SEM : Exact computation of the ground state and the associated energy. Results : Identification of the unbinding temperature, Computation of contact probability, average-separation between manifolds and their roughness, Free energy and disjoining pressure.
Further considerations : Comparison with experimental data Extension of study to more than two strings Manifolds in contact with a solid surface : an extra interaction with this surface must be taken into account.
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