Talid Sinno
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SEAS/Department of Chemical and Biomolecular Engineering

Research Interests:

  • Molecular Simulation
  • Transport Processes
  • Chemical Systems Engineering

Research Overview: Talid's research program is broadly aimed at the theoretical and computational study of nano and microstructural evolution, particularly nucleation and growth, in condensed matter. He is currently pursuing microdefect formation in crystalline and multicrystalline semiconductors, colloidal crystallization of micron-scale particles with tunable interactions, and platelet aggregation in blood. Talid's lab has developed an extensive suite of simulation tools for studying these phenomena, including large-scale molecular dynamics, multiscale kinetic Monte Carlo, and continuum models.

Recent Publications:

An Enthalpy Landscape View of Homogeneous Melting in Crystals

Simulation of aggregating particles in complex flows by the lattice kinetic Monte Carlo method

A mechanistic view of binary colloidal superlattice formation using DNA-directed interactions

PhD Chemical Engineering 1998 - Massachusetts Institute of Technology
BSE Chemical Engineering 1991 - University of Pennsylvania
BA Chemistry 1991 - University of Pennsylvania