Fernando A Escobedo
Prof. Escobedo received a B.S. degree in Chemical Engineering from the University of San Agustin in Peru (1987) and worked for 5 years as an R&D engineer in a peruvian company before coming to the U.S. for graduate studies. He received a Chemical Engineering M.S. degree from the University of Nebraska-Lincoln (1993) and the Ph.D. from the University of Wisconsin-Madison (1997). He joined the faculty of Cornell University at the end of 1998. He received the Camille & Henry Dreyfus Foundation new faculty award, 1999, the Career Award from the National Science Foundation, 2000, the Alfred P. Sloan Foundation fellowship, 2004, and the AIChE CoMSEF Impact Award, 2012. He also won an award for teaching excellence from the College of Engineering (2003). He currently holds the Marjorie Hart Chair of Engineering.
Professor Escobedo's research group is at the forefront of contributors to novel methods for the simulation of both thermodynamic data (like free-energies and microstructure) and kinetic information (like transition mechanisms and rate constants) from molecular-level models of complex materials. His current interests center on establishing structure-property relationships for polymeric and colloidal materials. The ultimate goal of generating such new fundamental knowledge is to improve the engineering of materials of desirable or "super" properties that originate in the creation of special types of structural order or the control of phase transitions. Most the work has focused on elucidating the role played by entropy as an important (and often overlooked) force that can be harnessed to help create materials with desirable properties. Entropic forces are often crucial in the formation of materials whose molecular order is intermediate between crystals (having perfect order and reduced entropy) and liquids (having high degree of disorder and high entropy), such as liquid crystals, plastic solids, elastomers, gels, microsegregated phases of block copolymers, and biomolecules with order domains like proteins. Such intermediate order is often manifested in the form of phases with novel structures and a combination of physical properties not observed in common materials. These mesophases are hence attractive for such new uses as nanoporous materials for active layers in solar cells, battery electrodes, membranes for ultra-filtration, light amplifiers and optic guides for lasers, liquid armor, plastics of high elasticity and toughness, and new therapeutic antibodies.
To establish the use of Statistical Mechanics as a multidisciplinary, enabling science at the core and the forefront of the evolving fields of Chemical Engineering and nanoscience. This is done through the incorporation of Statistical Mechanical concepts, molecular product design, and molecular simulations tools into such courses as Thermodynamics, kinetics, and transport phenomena at both undergraduate and graduate levels.
- 2013. "Directed self-assembly of spherical caps via confinement." Soft Matter 9: 9153-66. .
- 2012. "Thermodynamics and kinetics of bubble nucleation: Simulation methodology." Journal of Chemical Physics 137 (7): 074109. .
- 2013. "Saw-tooth Tensile Response of Model Semi-flexible and Block-copolymer Elastomers." Macromolecules 47: 840-850. .
- 2014. "Localized orientational order chaperons the nucleation of Rotator phases in hard polyhedral particles." Physical Review Letters 112 (048301). .
- 2011. "Mesophase behavior of polyhedral particles." Nature Materials 10: 230. .
Selected Awards and Honors
- New Faculty Award (Camille & Henry Dreyfus Foundation) 1999
- Early Faculty CAREER Award (National Science Foundation) 2001
- Alfred P. Sloan Foundation Fellow 2004
- Honorary Professor (Universidad Nacional de San Agustin, Peru) 2011
- Impact Award in Computational Molecular Science & Engineering (AIChE) 2012
- BS (Chemical Engineering), Universidad de San Agustin Peru, 1986
- MS (Chemical Engineering), University of Nebraska- Lincoln, 1993
- Ph D (Chemical Engineering), University of Wisconsin- Madison, 1997