J. A. Jaszczak - Research Interests

Computational condensed matter physics

Professor Jaszczak's research focuses on theory and computer modeling of materials in which interfaces, such as surfaces, grain boundaries or interphase boundaries play an important role. He uses various simulation methods such as Monte Carlo and molecular dynamics, as well as numerical and analytical techniques.

Dr. Jaszczak has interests which include elastic properties of superlattices, phase transitions at surfaces, crystal shapes, crystal growth and etching, interfacial adhesion and interface amorphization.

Monte Carlo Simulation of Silicon {111} Surfaces

See also: Maui High Performance Computing Center, Application Briefs, 1995.

Mineralogical Interests

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Growth spiral on Si{111}.