Structure-property relationships in nanoporous and amorphous iridium oxides - Phys.org
6/24/2022 12:00:00 AM2 years 10 months ago
by Science X staff
by Science X staff
South Korean-based researchers have used first-principles quantum mechanical simulations to better understand the structure-property relationships in various polymorphic phases of iridium oxides to elucidate their outstanding performance in catalyzing the oxy…
South Korean-based researchers have used first-principles quantum mechanical simulations to better understand the structure-property relationships in various polymorphic phases of iridium oxides to e… [+3463 chars]
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