Power of supercomputing finds rare-earth refining alternatives

21st June 2016
Posted By : Enaie Azambuja
Power of supercomputing finds rare-earth refining alternatives

A research project led by the Critical Materials Institute, a U.S. Department of Energy Innovation Hub, has identified agents for the separation of rare-earth metals that are potentially much less costly and better-performing than those currently used. Through the use of computer–aided molecular design, a collaboration of researchers from the Supramolecular Design Institute, Oak Ridge National Laboratory, Ames Laboratory, and Idaho National Laboratory identified several new low-cost, highly effective ligands.

"Development of each ligand by industry can take up to five years and cost millions of dollars," said Vyacheslav Bryantsev, a CMI researcher in Oak Ridge National Laboratory's Chemical Sciences Division.

"Guiding the design computationally prior to experimental testing allows us to really narrow down and focus only on the very promising ligands, ones that are very strong and very selective."

The researchers used a program called Host Designer, a molecule-building software program that is capable of very quickly exploring millions of possibilities by broadly categorising them according to their molecular architecture.

Once millions of potential molecules were reduced to a more manageable number of about 3,000, said Bryantsev, successively more complex computational analyses were used to narrow the number of potential ligands to a handful.

Some of those have been created at Oak Ridge National Laboratory, and they will be tested experimentally in realistic processing conditions by a team at Idaho National Laboratory.

The research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility at Lawrence Berkeley National Laboratory.

The science is further discussed in a paper, "Computer-Aided Molecular Design of Bis-phosphine Oxide Lanthanide Extractants," co-authored by B.W. McCann, N. De Silva, T.L. Windus, M.S. Gordon, B.A. Moyer, V.S. Bryantsev, and B.P. Hay.

The discovery and the computer programs developed to make it have been chosen as the cover story of the scientific journal Inorganic Chemistry, published by the American Chemical Society.


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