물리학부
외국 석학 초청강연
From the first principles: On growth, grain boundaries, and electronic consequences for graphene, h-BN, TMDC
Boris I. Yakobson, Rice University, Houston, TX 77005, USA
It is of great interest and importance for materials design to uncover, through computational and theoretical modeling, the following relationships: {basic atomic interactions à structure/morphology à functionality (including electronic)}. We will discuss recent examples from low-dimensional materials, where we seem to achieve satisfactory degree of understanding, mostly focusing on 1D nanotubes [1] and 2D graphene [2], transition metal disulfides [3-4], phosphorene [5].
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Boris I. Yakobson is an expert in theory and computational modeling of materials nanostructures, of their synthesis, mechanics, defects and relaxation, transport and electronics. Presently, Karl F. Hasselmann Endowed Chair in Engineering, professor of Materials Science and Nano-Engineering, and professor of Chemistry, Rice University, Houston, Texas. PhD 1982 in Physics and Applied Mathematics, from Russian Academy of Sciences. 1982-1989, Head of Theoretical Chemistry lab at the Institute of Solid Materials of the Russian Academy. 1990-1999, on the faculty of the Department of Physics, North Carolina State University. His research, sponsored over the years by the National Science Foundation, Department of Energy, NASA, Department of Defense, Army Research Office, Air Force Research Laboratory and AFOSR, Office of Naval Research, as well as private industry and foundations, resulted in over 250 publications and seven patents. Received Department of Energy Hydrogen Program Award, Nano 50 Innovator Award from Nanotech Briefs (Boston), Royal Society (London) Professorship Award, Department of Energy R & D Award, NASA Faculty Award. Yakobson has mentored a number of PhD students and postdoctoral associates, serves on the editorial boards of several journals and on steering committees.
일시 : 2015년 9월 10일 (목)요일 PM 5시
장소 : 창의관 107호