Empa researchers led by Simon Gramatte (front) and Vladyslav Turlo have succeeded for the first time in simulating amorphous aluminum oxide with hydrogen inclusions with atomic precision. Aluminum ...
The supercomputer simulations on the atomic structure of amorphous aluminum oxide show that the atom network has very few flaws (highlighted in green), which allows the ductility mechanisms to ...
Researchers used experiments and machine learning to accurately model the disordered atomic structure of amorphous aluminum oxide for the first time. A special feature of aluminum oxide is its ability ...
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