學(xué)術(shù)報(bào)告會(huì)
應(yīng)材料與化學(xué)學(xué)院程寒松教授的邀請,北京大學(xué)孫強(qiáng)教授將于12月4日(本周五)16:00在我校學(xué)海樓109報(bào)告廳作學(xué)術(shù)報(bào)告。
報(bào)告題目:
Organometallic Porous Sheets:Magnetism, adsorption and catalysis
報(bào)告時(shí)間:12月4日(周五)下午4:00-5:30
報(bào)告地點(diǎn):學(xué)海樓109會(huì)議室
Abstract
The unique geometry and novel properties of graphene have tremendously motivated scientists to explore other monolayer materials, especially those with separately distributed and exposed metal ions for magnetism, hydrogen storage, CO2 capture and catalysis. The recent successful synthesis of 2D organometallic sheets has opened a new pathway to design and fabricate such desirable 2D materials going beyond graphene and other inorganic sheets. In this talk, we briefly review the recent advances in computational studies of 2D organometallic sheets based on density functional theory, quantum chemistry modeling and Monte Carlo simulation focusing on stability, magnetic coupling, magnetism tuning, hydrogen storage, CO2 capture and catalysis.
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材化學(xué)院 2015.12.2