I am interested in spinel oxides or perovskite oxides in which several solid phases are mixed. Also, these materials are of great interest in general variety of research/industrial fields such as ther...
hello. how can I simulate the energy gap of TiO2 nanoparticules?
Is there a way that I can upload my local QE output files and do the post data-processing work with this system?
Q. Where can I download this program or free trial of this software?
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Q. What is the Materials Square?
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Does it cost money to use Materials Square?