December 2016

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Atomic calculations


We are running a systematic series of calculations to find the lowest-energy arrangements of the Fermi-orbital descriptors (FOD's) for the atoms from H to Kr. The calculations involve extensive searches for the optimal arrangements, starting from a large number of different random starting arrangements, which are then relaxed to a local minimum energy arrangement using the conjugate gradient (CG) method.

Marco Olguin visits

Original lab member and UTEP alumni Marco Olguin visited us, Marco currently is a researcher at Army Research Lab in Washington DC.

Thanks for the visit Marco!