Turkan Haliloglu

• Appointments in Prof. Mattice's group:
  • Postdoc, 1992-93
  • Visiting Professor, summers of 1994, 1995, 1996, 1997, 1998 and 1999.
• Current position: Professor, Department of Chemical Engineering, and Head of the Polymer Research Center, Bogazici University, Istanbul, turkan@prc.bme.boun.edu.tr
• Topics of research with Prof. Mattice: Dynamics of the exchange of chains between micelles of block copolymers; Diffusion in lamellar block copolymers; Molecular Dynamics of chains in channels; Dynamics in amorphous polymers at bulk density; Polymer blends

Publications coauthored with Prof. Mattice

• Jang JH; Haliloglu T; von Meerwall ED; Mattice WL "Effect of vinyl content on self-diffusion in polybutadiene melts" Macromolecules 2000, 33, 4271-4277.
• Haliloglu T; Mattice WL "Simulation of rotational isomeric state models for polypropylene melts on a high coordination lattice" Rev Chem Eng 1999, 15, 293-305.
• Haliloglu T; Mattice WL "Detection of the onset of demixing in simulations of polypropylene melts in which the chains dIffer only in stereochemical composition" J Chem Phys 1999, 111, 4327-4333.
• Haliloglu T; Cho J; Mattice WL "Simulations of rotational isomeric state models for polypropylene melts on a high coordination lattice" Macromol Theory Simul 1998, 7, 613-617.
• Haliloglu T; Mattice WL "Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice" J Chem Phys 1998, 108, 6989-6995.
• Haliloglu T; Mattice WL "Conformational transitions of end-adsorbed triblock copolymers in a nonselective solvent" Macromol Theory Simul 1997, 6, 667-677.
• Bahar I; Cho J; Doruker P; Erman B; Haliloglu T; Kim EG; Mattice WL; Monnerie L; Rapold RF "Three approaches that may permit more efficient simulation of the dynamics of atomistic models of polymers" Trends in Polym Sci 1997, 5, 155-160.
• Haliloglu T; Stevenson DC; Mattice WL "Monte Carlo simulation of the adsorption from a nonselective solvent of symmetric triblock copolymers with sticky end blocks" J Chem Phys 1997, 106, 3365-3369.
• Haliloglu T; Bahar I; Erman B; Mattice WL "Relative contribution of coupled rotations and small amplitude torsions to conformational relaxation in polymers" Macromolecules 1996, 29, 8942-8947.
• Haliloglu T; Mattice WL "Monte Carlo simulation of self-assembly in macromolecular systems" in Solvent and Self-Assembly of Polymers Webber SE; Munk P; Tuzar Z, Eds., Kluwer: Dordrecht, 1996, pp 167-196.
• Haliloglu T; Bahar I; Erman B; Mattice WL "Mechanisms of the exchange of diblock copolymers between micelles at dynamic equilibrium" Macromolecules 1996, 29, 4764-4771.
• Haliloglu T; Bahar I; Erman B; Kim EG; Mattice WL "A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene" J Chem Phys 1996, 104, 4828-4834.
• Haliloglu T; Mattice WL "The molecular dynamics of poly(1,4-trans-butadiene) in the amorphous state and in an inclusion complex'' Macromol Symp 1996, 101, 435-442.
• Haliloglu T; Mattice WL "The roles of chi and N on the dynamics of the exchange of chains between micelles formed by diblock copolymers in selective solvents at concentrations slightly above the critical micelle concentration" Comput Polym Sci 1995, 5, 65-70.
• Haliloglu T; Mattice WL "Monte Carlo lattice simulation of the interchange of chains between micelles of diblock copolymers" Chem Eng Sci 1994, 49, 2851-2857.
• Haliloglu T; Balaji R; Mattice WL "Mobility of the free ends and junction points in a lamellar block copolymer" Macromolecules 1994, 27, 1473-1476.
• Haliloglu T; Mattice WL "Analysis of orientation auto- and cross-correlation functions for polyethylene in the inclusion complex with perhydrotriphenylene" Macromolecules 1993, 26, 3137-3142.