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Project
Design of green technologies with molecular modeling
A one-year research stay at the University of California, Berkeley, to design advanced nanomaterials for CO2 adsorption and next generation batteries using molecular modeling techniques. Molecular Dynamics and Monte Carlo simulations are necessary to track the motion of lithium and CO2 and understand their behavior.
Date:2 Aug 2013 → 1 Dec 2014
Keywords:CO2 capture, lithium batteries, molecular modeling
Disciplines:Mathematical physics, Aquatic sciences, challenges and pollution, Sustainable chemistry, Astronomy and space sciences, Applied mathematics in specific fields, Materials physics, Environmental science and management, Quantum physics, Inorganic chemistry, Classical physics